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

Systemtic Name: (3S)-5-oxidanylidene-N-pentan-3-yl-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1-ethylpropyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-5-oxo-N-pentan-3-yl-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-5-oxo-N-pentan-3-yl-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-(1-ethylpropyl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1CC(=O)N(C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)NC(=O)[C@H]1CC(=O)N(C1)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-3-13(4-2)17-16(20)12-10-15(19)18(11-12)14-8-6-5-7-9-14/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,17,20)/t12-/m0/s1