N3,N3-diethyl-10,13-dimethyl-N17-propan-2-yl-N17-(propan-2-ylcarbamoyl)-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dicarboxamide

Systemtic Name: N3,N3-diethyl-10,13-dimethyl-N17-propan-2-yl-N17-(propan-2-ylcarbamoyl)-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dicarboxamide Openeye Name: N3,N3-diethyl-N17-isopropyl-N17-(isopropylcarbamoyl)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dicarboxamide CAS Name: N3,N3-diethyl-10,13-dimethyl-N17-[oxo-(propan-2-ylamino)methyl]-N17-propan-2-yl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dicarboxamide IUPAC Name: 3-N,3-N-diethyl-10,13-dimethyl-17-N-propan-2-yl-17-N-(propan-2-ylcarbamoyl)-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dicarboxamide Traditional Name: N,N-diethyl-N'-isopropyl-N'-(isopropylcarbamoyl)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dicarboxamide Formula: C32H51N3O3 MolecularWeight: 525.76564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=CCC3C4CCC(C4(CCC3C2(CC1)C)C)C(=O)N(C(C)C)C(=O)NC(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=CCC3C4CCC(C4(CCC3C2(CC1)C)C)C(=O)N(C(C)C)C(=O)NC(C)C

InChI

InChI=1S/C32H51N3O3/c1-9-34(10-2)28(36)22-15-17-31(7)23(19-22)11-12-24-25-13-14-27(32(25,8)18-16-26(24)31)29(37)35(21(5)6)30(38)33-20(3)4/h11,19-21,24-27H,9-10,12-18H2,1-8H3,(H,33,38)