(3S)-N-cyclopentyl-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-cyclopentyl-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-cyclopentyl-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-cyclopentyl-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-cyclopentyl-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-cyclopentyl-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C16H20N2O2/c19-15-10-12(16(20)17-13-6-4-5-7-13)11-18(15)14-8-2-1-3-9-14/h1-3,8-9,12-13H,4-7,10-11H2,(H,17,20)/t12-/m0/s1