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

Systemtic Name: (2R)-3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate Openeye Name: (2R)-3-methyl-2-[(4-methylbenzoyl)amino]butanoate CAS Name: (2R)-3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]butanoate IUPAC Name: (2R)-3-methyl-2-[(4-methylbenzoyl)amino]butanoate Traditional Name: (2R)-3-methyl-2-(p-toluoylamino)butyrate Formula: C13H16NO3- MolecularWeight: 234.27104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-8(2)11(13(16)17)14-12(15)10-6-4-9(3)5-7-10/h4-8,11H,1-3H3,(H,14,15)(H,16,17)/p-1/t11-/m1/s1