(3R)-1-cyclohexyl-N-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclohexyl-N-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclohexyl-N-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclohexyl-N-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclohexyl-N-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclohexyl-N-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3CCCCC3

InChI

InChI=1S/C19H26N2O2/c1-2-14-8-10-16(11-9-14)20-19(23)15-12-18(22)21(13-15)17-6-4-3-5-7-17/h8-11,15,17H,2-7,12-13H2,1H3,(H,20,23)/t15-/m1/s1