methyl 2,3-diacetyloxy-11-(cyclohexylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate

Systemtic Name: methyl 2,3-diacetyloxy-11-(cyclohexylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate Openeye Name: methyl 2,3-diacetoxy-11-(cyclohexylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate CAS Name: 2,3-diacetyloxy-11-(cyclohexylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid methyl ester IUPAC Name: methyl 2,3-diacetyloxy-11-(cyclohexylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate Traditional Name: 2,3-diacetoxy-11-(cyclohexylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid methyl ester Formula: C31H49NO6 MolecularWeight: 531.72386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCC3C4CCC(C4(CC(C3C2(CC1OC(=O)C)C)NC5CCCCC5)C)C(=O)OC

Isomeric SMILES

CC(=O)OC1CC2CCC3C4CCC(C4(CC(C3C2(CC1OC(=O)C)C)NC5CCCCC5)C)C(=O)OC

InChI

InChI=1S/C31H49NO6/c1-18(33)37-26-15-20-11-12-22-23-13-14-24(29(35)36-5)31(23,4)16-25(32-21-9-7-6-8-10-21)28(22)30(20,3)17-27(26)38-19(2)34/h20-28,32H,6-17H2,1-5H3