N-[(2S)-1-oxidanylidene-1-(3-oxidanylidenepyrrolidin-1-yl)-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(3-oxidanylidenepyrrolidin-1-yl)-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-(3-oxopyrrolidin-1-yl)ethyl]benzamide CAS Name: N-[(2S)-1-oxo-1-(3-oxo-1-pyrrolidinyl)-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-oxo-1-(3-oxopyrrolidin-1-yl)-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(3-ketopyrrolidino)ethyl]benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1=O)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1=O)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c23-17-11-12-22(14-17)20(25)18(13-15-7-3-1-4-8-15)21-19(24)16-9-5-2-6-10-16/h1-10,18H,11-14H2,(H,21,24)/t18-/m0/s1