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

Systemtic Name: 2-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4R)-2-oxo-4-phenyl-pyrrolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-2-oxo-4-phenyl-1-pyrrolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]-N-phenylacetamide Traditional Name: 2-[(4R)-2-keto-4-phenyl-pyrrolidino]-N-phenyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](CN(C1=O)CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

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