[(3aR,3bS,5aS,6S,8aS,8bR,10aR)-2-cyano-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]isoindol-6-yl] ethanoate

Systemtic Name: [(3aR,3bS,5aS,6S,8aS,8bR,10aR)-2-cyano-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]isoindol-6-yl] ethanoate Openeye Name: [(3aR,3bS,5aS,6S,8aS,8bR,10aR)-2-cyano-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]isoindol-6-yl] acetate CAS Name: acetic acid [(3aR,3bS,5aS,6S,8aS,8bR,10aR)-2-cyano-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]isoindol-6-yl] ester IUPAC Name: [(3aR,3bS,5aS,6S,8aS,8bR,10aR)-2-cyano-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]isoindol-6-yl] acetate Traditional Name: acetic acid [(3aR,3bS,5aS,6S,8aS,8bR,10aR)-2-cyano-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-inden[5,4-e]isoindol-6-yl] ester Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1(CCC3C2CCC4C3(CN(C4)C#N)C)C

Isomeric SMILES

CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CN(C4)C#N)C)C

InChI

InChI=1S/C20H30N2O2/c1-13(23)24-18-7-6-16-15-5-4-14-10-22(12-21)11-20(14,3)17(15)8-9-19(16,18)2/h14-18H,4-11H2,1-3H3/t14-,15-,16-,17-,18-,19-,20-/m0/s1