N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]acetamide CAS Name: N-[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]acetamide Traditional Name: N-[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(=O)N(C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-9(15)13-10-7-12(16)14(8-10)11-5-3-2-4-6-11/h2-6,10H,7-8H2,1H3,(H,13,15)/t10-/m0/s1