(1'R,2'S,3S,5'R,6'S,8'S)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one
group of stereoisomers with the chemical formula C₂₀H₂₂N₂O₂
Press Enter · cited answer in seconds
0 sources
(1'R,2'S,3S,5'R,6'S,8'S)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one
Summary
(1'R,2'S,3S,5'R,6'S,8'S)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one is a group of stereoisomers[1].
Key Facts
- (1'R,2'S,3S,5'R,6'S,8'S)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one's instance of is recorded as group of stereoisomers[2].
- (1'R,2'S,3S,5'R,6'S,8'S)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one's canonical SMILES is recorded as C=CC12CN(C)C3C4COC(CC41)C1(C(=O)Nc4ccccc41)C32[3].
- (1'R,2'S,3S,5'R,6'S,8'S)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one's InChI is recorded as InChI=1S/C20H22N2O2/c1-3-19-10-22(2)16-11-9-24-15(8-13(11)19)20(17(16)19)12-6-4-5-7-14(12)21-18(20)23/h3-7,11,13,15-17H,1,8-10H2,2H3,(H,21,23)/t11?,13-,15+,16+,17+,19+,20+/m1/s1[4].
- (1'R,2'S,3S,5'R,6'S,8'S)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one's InChIKey is recorded as NFYYATWFXNPTRM-ASRHKKCNSA-N[5].
- (1'R,2'S,3S,5'R,6'S,8'S)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one's chemical formula is recorded as C₂₀H₂₂N₂O₂[6].
- (1'R,2'S,3S,5'R,6'S,8'S)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one's subclass of is recorded as (2'S,3S,6'S)-2'-ethenyl-4'-methyl-9'-oxa-4'-azaspiro[indole-3,7'-tetracyclo[6.3.1.0²,⁶.0⁵,¹¹]dodecan]-2-ol[7].
- (1'R,2'S,3S,5'R,6'S,8'S)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one's PubChem CID is recorded as 137795270[8].
- (1'R,2'S,3S,5'R,6'S,8'S)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one's found in taxon is recorded as Gelsemium sempervirens[9].
- (1'R,2'S,3S,5'R,6'S,8'S)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one's isomeric SMILES is recorded as C=C[C@]12CN(C)[C@H]3C4COC@@H[C@]1(C(=O)Nc4ccccc41)[C@@H]32C@@H[C@]1(C(=O)N">[10].
- (1'R,2'S,3S,5'R,6'S,8'S)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+322.168127944'}[11].
- (1'R,2'S,3S,5'R,6'S,8'S)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one's UniChem compound ID is recorded as 169222824[12].