methyl 17-[diethylcarbamoyl(methyl)carbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylate

Systemtic Name: methyl 17-[diethylcarbamoyl(methyl)carbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylate Openeye Name: methyl 17-[diethylcarbamoyl(methyl)carbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylate CAS Name: 17-[[[diethylamino(oxo)methyl]-methylamino]-oxomethyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid methyl ester IUPAC Name: methyl 17-[diethylcarbamoyl(methyl)carbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylate Traditional Name: 17-[diethylcarbamoyl(methyl)carbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid methyl ester Formula: C28H42N2O4 MolecularWeight: 470.64408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N(C)C(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(=C4)C(=O)OC)C)C

Isomeric SMILES

CCN(CC)C(=O)N(C)C(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(=C4)C(=O)OC)C)C

InChI

InChI=1S/C28H42N2O4/c1-7-30(8-2)26(33)29(5)24(31)23-12-11-21-20-10-9-19-17-18(25(32)34-6)13-15-27(19,3)22(20)14-16-28(21,23)4/h9,17,20-23H,7-8,10-16H2,1-6H3