3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(1R)-1-phenylethyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C19H20N2O2/c1-14(15-7-3-2-4-8-15)20-19(23)16-9-5-10-17(13-16)21-12-6-11-18(21)22/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,20,23)/t14-/m1/s1