(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-methyl-2-[(4-methylbenzoyl)amino]butanoate CAS Name: 3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]butanoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-methyl-2-[(4-methylbenzoyl)amino]butanoate Traditional Name: 3-methyl-2-(p-toluoylamino)butyric acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-14(2)19(24-21(26)17-12-10-15(3)11-13-17)22(27)28-16(4)20(25)23-18-8-6-5-7-9-18/h5-14,16,19H,1-4H3,(H,23,25)(H,24,26)