(2R)-3-methyl-2-[[2-[(4-methylphenyl)carbonylamino]phenyl]carbonylamino]butanoate

Systemtic Name: (2R)-3-methyl-2-[[2-[(4-methylphenyl)carbonylamino]phenyl]carbonylamino]butanoate Openeye Name: (2R)-3-methyl-2-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]butanoate CAS Name: (2R)-3-methyl-2-[[[2-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]butanoate IUPAC Name: (2R)-3-methyl-2-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]butanoate Traditional Name: (2R)-3-methyl-2-[[2-(p-toluoylamino)benzoyl]amino]butyrate Formula: C20H21N2O4- MolecularWeight: 353.39174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C(C)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N[C@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-12(2)17(20(25)26)22-19(24)15-6-4-5-7-16(15)21-18(23)14-10-8-13(3)9-11-14/h4-12,17H,1-3H3,(H,21,23)(H,22,24)(H,25,26)/p-1/t17-/m1/s1