(3S)-3-acetamido-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: (3S)-3-acetamido-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-methylphenyl)propanamide Openeye Name: (3S)-3-acetamido-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(p-tolyl)propanamide CAS Name: (3S)-3-acetamido-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: (3S)-3-acetamido-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-methylphenyl)propanamide Traditional Name: (3S)-3-acetamido-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-3-(p-tolyl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)NC(=O)C

InChI

InChI=1S/C23H27N3O3/c1-15-6-8-18(9-7-15)20(24-17(3)27)14-22(28)25-19-10-11-21(16(2)13-19)26-12-4-5-23(26)29/h6-11,13,20H,4-5,12,14H2,1-3H3,(H,24,27)(H,25,28)/t20-/m0/s1