(3R)-1-(4-methoxyphenyl)-N-[(1R,2R)-2-methylcyclohexyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxyphenyl)-N-[(1R,2R)-2-methylcyclohexyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)-N-[(1R,2R)-2-methylcyclohexyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)-N-[(1R,2R)-2-methylcyclohexyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)-N-[(1R,2R)-2-methylcyclohexyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(4-methoxyphenyl)-N-[(1R,2R)-2-methylcyclohexyl]pyrrolidine-3-carboxamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CCCC[C@H]1NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N2O3/c1-13-5-3-4-6-17(13)20-19(23)14-11-18(22)21(12-14)15-7-9-16(24-2)10-8-15/h7-10,13-14,17H,3-6,11-12H2,1-2H3,(H,20,23)/t13-,14-,17-/m1/s1