N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]-2-phenylacetamide IUPAC Name: N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]-2-phenylacetamide Traditional Name: N-[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]-2-phenyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17(11-14-7-3-1-4-8-14)19-15-12-18(22)20(13-15)16-9-5-2-6-10-16/h1-10,15H,11-13H2,(H,19,21)/t15-/m0/s1