2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanamide

Systemtic Name: 2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanamide Openeye Name: 2-[(4S)-2-oxo-4-phenyl-pyrrolidin-1-yl]acetamide CAS Name: 2-[(4S)-2-oxo-4-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: 2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide Traditional Name: 2-[(4S)-2-keto-4-phenyl-pyrrolidino]acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC(=O)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c13-11(15)8-14-7-10(6-12(14)16)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,13,15)/t10-/m1/s1