3-[(4-methylphenyl)carbamoylamino]propanoate

Systemtic Name: 3-[(4-methylphenyl)carbamoylamino]propanoate Openeye Name: 3-(p-tolylcarbamoylamino)propanoate CAS Name: 3-[[(4-methylanilino)-oxomethyl]amino]propanoate IUPAC Name: 3-[(4-methylphenyl)carbamoylamino]propanoate Traditional Name: 3-(p-tolylcarbamoylamino)propionate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-8-2-4-9(5-3-8)13-11(16)12-7-6-10(14)15/h2-5H,6-7H2,1H3,(H,14,15)(H2,12,13,16)/p-1