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

Systemtic Name: N-[(3S)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-[(3S)-1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]-2-oxo-2-phenyl-acetamide CAS Name: N-[(3S)-1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]-2-oxo-2-phenylacetamide IUPAC Name: N-[(3S)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2-oxo-2-phenylacetamide Traditional Name: 2-keto-N-[(3S)-5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]-2-phenyl-acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC3=CC=CC=C32)NC(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC=CC3=CC=CC=C32)NC(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-21-13-19(24-23(28)22(27)17-8-2-1-3-9-17)15-25(21)14-18-11-6-10-16-7-4-5-12-20(16)18/h1-12,19H,13-15H2,(H,24,28)/t19-/m0/s1