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methyl 2-[(3S,4R)-3-ethenyl-1-(phenylcarbonyl)piperidin-4-yl]ethanoate
methyl 2-[(3S,4R)-3-ethenyl-1-(phenylcarbonyl)piperidin-4-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1CCN(CC1C=C)C(=O)C2=CC=CC=C2
Isomeric SMILES
COC(=O)C[C@H]1CCN(C[C@H]1C=C)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C17H21NO3/c1-3-13-12-18(10-9-15(13)11-16(19)21-2)17(20)14-7-5-4-6-8-14/h3-8,13,15H,1,9-12H2,2H3/t13-,15-/m1/s1
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- (3aS,9S,9bR)-9-methyl-3-methylidene-spiro[3a,4,5,6a,7,9,9a,9b-octahydroazuleno[4,5-b]furan-6,2'-oxirane]-2,8-dione
- (3aS,8S,9S,9bS)-8-chloranyl-9-methyl-3,6-dimethylidene-9-oxidanyl-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
- (3aS,8R,9R,9bS)-9-chloranyl-9-methyl-3,6-dimethylidene-8-oxidanyl-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
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