[(3aS,3bR,5aS,7R,9aS,9bS,11aS)-1-ethanoyl-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydronaphtho[2,1-e]indol-7-yl] ethanoate

Systemtic Name: [(3aS,3bR,5aS,7R,9aS,9bS,11aS)-1-ethanoyl-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydronaphtho[2,1-e]indol-7-yl] ethanoate Openeye Name: [(3aS,3bR,5aS,7R,9aS,9bS,11aS)-1-acetyl-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydronaphtho[2,1-e]indol-7-yl] acetate CAS Name: acetic acid [(3aS,3bR,5aS,7R,9aS,9bS,11aS)-1-acetyl-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydronaphtho[2,1-e]indol-7-yl] ester IUPAC Name: [(3aS,3bR,5aS,7R,9aS,9bS,11aS)-1-acetyl-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydronaphtho[2,1-e]indol-7-yl] acetate Traditional Name: acetic acid [(3aS,3bR,5aS,7R,9aS,9bS,11aS)-1-acetyl-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydronaphth[2,1-e]indol-7-yl] ester Formula: C22H35NO3 MolecularWeight: 361.5182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2C1(CCC3C2CCC4C3(CCC(C4)OC(=O)C)C)C

Isomeric SMILES

CC(=O)N1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@H](C4)OC(=O)C)C)C

InChI

InChI=1S/C22H35NO3/c1-14(24)23-12-9-20-18-6-5-16-13-17(26-15(2)25)7-10-21(16,3)19(18)8-11-22(20,23)4/h16-20H,5-13H2,1-4H3/t16-,17+,18+,19-,20-,21-,22-/m0/s1