[2-oxidanylidene-2-[1-[1,10,13-trimethyl-3,17-bis(oxidanylidene)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-15-yl]propylamino]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-2-[1-[1,10,13-trimethyl-3,17-bis(oxidanylidene)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-15-yl]propylamino]ethyl] ethanoate Openeye Name: [2-oxo-2-[1-(1,10,13-trimethyl-3,17-dioxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-15-yl)propylamino]ethyl] acetate CAS Name: acetic acid [2-oxo-2-[1-(1,10,13-trimethyl-3,17-dioxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-15-yl)propylamino]ethyl] ester IUPAC Name: [2-oxo-2-[1-(1,10,13-trimethyl-3,17-dioxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-15-yl)propylamino]ethyl] acetate Traditional Name: acetic acid [2-[1-(3,17-diketo-1,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-15-yl)propylamino]-2-keto-ethyl] ester Formula: C27H37NO5 MolecularWeight: 455.58638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC(=O)C2(C1C3CCC4=CC(=O)C=C(C4(C3CC2)C)C)C)NC(=O)COC(=O)C

Isomeric SMILES

CCC(C1CC(=O)C2(C1C3CCC4=CC(=O)C=C(C4(C3CC2)C)C)C)NC(=O)COC(=O)C

InChI

InChI=1S/C27H37NO5/c1-6-22(28-24(32)14-33-16(3)29)20-13-23(31)26(4)10-9-21-19(25(20)26)8-7-17-12-18(30)11-15(2)27(17,21)5/h11-12,19-22,25H,6-10,13-14H2,1-5H3,(H,28,32)