(2R)-2-[(4-methylphenyl)carbonylamino]propanoate

Systemtic Name: (2R)-2-[(4-methylphenyl)carbonylamino]propanoate Openeye Name: (2R)-2-[(4-methylbenzoyl)amino]propanoate CAS Name: (2R)-2-[[(4-methylphenyl)-oxomethyl]amino]propanoate IUPAC Name: (2R)-2-[(4-methylbenzoyl)amino]propanoate Traditional Name: (2R)-2-(p-toluoylamino)propionate Formula: C11H12NO3- MolecularWeight: 206.21788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-7-3-5-9(6-4-7)10(13)12-8(2)11(14)15/h3-6,8H,1-2H3,(H,12,13)(H,14,15)/p-1/t8-/m1/s1