(2S)-N-(4-methylphenyl)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-2-[3-(2-oxopyrrolidin-1-yl)anilino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)anilino]-2-phenylacetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]-2-phenylacetamide Traditional Name: (2S)-2-[3-(2-ketopyrrolidino)anilino]-2-phenyl-N-(p-tolyl)acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C25H25N3O2/c1-18-12-14-20(15-13-18)27-25(30)24(19-7-3-2-4-8-19)26-21-9-5-10-22(17-21)28-16-6-11-23(28)29/h2-5,7-10,12-15,17,24,26H,6,11,16H2,1H3,(H,27,30)/t24-/m0/s1