3-[(3-methylphenyl)carbonylamino]propanoate

Systemtic Name: 3-[(3-methylphenyl)carbonylamino]propanoate Openeye Name: 3-[(3-methylbenzoyl)amino]propanoate CAS Name: 3-[[(3-methylphenyl)-oxomethyl]amino]propanoate IUPAC Name: 3-[(3-methylbenzoyl)amino]propanoate Traditional Name: 3-(m-toluoylamino)propionate Formula: C11H12NO3- MolecularWeight: 206.21788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-8-3-2-4-9(7-8)11(15)12-6-5-10(13)14/h2-4,7H,5-6H2,1H3,(H,12,15)(H,13,14)/p-1