[15-[3-[ethanoyl(oxan-2-yloxy)amino]propyl]-1,10,13-trimethyl-3-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate

Systemtic Name: [15-[3-[ethanoyl(oxan-2-yloxy)amino]propyl]-1,10,13-trimethyl-3-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate Openeye Name: [15-[3-[acetyl(tetrahydropyran-2-yloxy)amino]propyl]-1,10,13-trimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate CAS Name: acetic acid [15-[3-[acetyl(2-oxanyloxy)amino]propyl]-1,10,13-trimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ester IUPAC Name: [15-[3-[acetyl(oxan-2-yloxy)amino]propyl]-1,10,13-trimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate Traditional Name: acetic acid [15-[3-[acetyl(tetrahydropyran-2-yloxy)amino]propyl]-3-keto-1,10,13-trimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ester Formula: C32H47NO6 MolecularWeight: 541.71868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C2C1(C3CCC4(C(CC(C4C3CC2)CCCN(C(=O)C)OC5CCCCO5)OC(=O)C)C)C

Isomeric SMILES

CC1=CC(=O)C=C2C1(C3CCC4(C(CC(C4C3CC2)CCCN(C(=O)C)OC5CCCCO5)OC(=O)C)C)C

InChI

InChI=1S/C32H47NO6/c1-20-17-25(36)19-24-11-12-26-27(32(20,24)5)13-14-31(4)28(38-22(3)35)18-23(30(26)31)9-8-15-33(21(2)34)39-29-10-6-7-16-37-29/h17,19,23,26-30H,6-16,18H2,1-5H3