N-(diethylcarbamoyl)-N-ethyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide

Systemtic Name: N-(diethylcarbamoyl)-N-ethyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide Openeye Name: N-(diethylcarbamoyl)-N-ethyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide CAS Name: N-[diethylamino(oxo)methyl]-N-ethyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide IUPAC Name: N-(diethylcarbamoyl)-N-ethyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide Traditional Name: N-(diethylcarbamoyl)-N-ethyl-3-keto-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide Formula: C27H42N2O3 MolecularWeight: 442.63398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N(CC)C(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

Isomeric SMILES

CCN(CC)C(=O)N(CC)C(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

InChI

InChI=1S/C27H42N2O3/c1-6-28(7-2)25(32)29(8-3)24(31)23-12-11-21-20-10-9-18-17-19(30)13-15-26(18,4)22(20)14-16-27(21,23)5/h17,20-23H,6-16H2,1-5H3