(3R)-N-(4-ethylphenyl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-ethylphenyl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-ethylphenyl)-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-ethylphenyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-ethylphenyl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-ethylphenyl)-1-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-4-12-5-7-14(8-6-12)17-16(20)13-9-15(19)18(10-13)11(2)3/h5-8,11,13H,4,9-10H2,1-3H3,(H,17,20)/t13-/m1/s1