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

Systemtic Name: 2-oxidanylidene-N-[(3S)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]-2-phenyl-ethanamide Openeye Name: 2-oxo-N-[(3S)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]-2-phenyl-acetamide CAS Name: 2-oxo-N-[(3S)-5-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]-2-phenylacetamide IUPAC Name: 2-oxo-N-[(3S)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]-2-phenylacetamide Traditional Name: 2-keto-N-[(3S)-5-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]-2-phenyl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCCC2=CC=CC=C2)NC(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](CN(C1=O)CCCC2=CC=CC=C2)NC(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c24-19-14-18(22-21(26)20(25)17-11-5-2-6-12-17)15-23(19)13-7-10-16-8-3-1-4-9-16/h1-6,8-9,11-12,18H,7,10,13-15H2,(H,22,26)/t18-/m0/s1