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

Systemtic Name: (2S)-2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]-2-phenyl-N-(p-tolyl)acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-18-10-12-20(13-11-18)28-26(31)25(19-7-4-3-5-8-19)27-21-14-15-22(23(17-21)32-2)29-16-6-9-24(29)30/h3-5,7-8,10-15,17,25,27H,6,9,16H2,1-2H3,(H,28,31)/t25-/m0/s1