(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-methyl-2-[(4-methylbenzoyl)amino]butanoate CAS Name: 3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]butanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-methyl-2-[(4-methylbenzoyl)amino]butanoate Traditional Name: 3-methyl-2-(p-toluoylamino)butyric acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC(=O)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC(=O)N2CCCC2

InChI

InChI=1S/C19H26N2O4/c1-13(2)17(20-18(23)15-8-6-14(3)7-9-15)19(24)25-12-16(22)21-10-4-5-11-21/h6-9,13,17H,4-5,10-12H2,1-3H3,(H,20,23)