[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 3-acetamido-3-(4-methylphenyl)propanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 3-acetamido-3-(4-methylphenyl)propanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 3-acetamido-3-(p-tolyl)propanoate CAS Name: 3-acetamido-3-(4-methylphenyl)propanoic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 3-acetamido-3-(4-methylphenyl)propanoate Traditional Name: 3-acetamido-3-(p-tolyl)propionic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC2=CC=C(C=C2)N3CCCC3=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)OC2=CC=C(C=C2)N3CCCC3=O)NC(=O)C

InChI

InChI=1S/C22H24N2O4/c1-15-5-7-17(8-6-15)20(23-16(2)25)14-22(27)28-19-11-9-18(10-12-19)24-13-3-4-21(24)26/h5-12,20H,3-4,13-14H2,1-2H3,(H,23,25)