3-[(4-methylphenyl)methylcarbamoylamino]propanoate

Systemtic Name: 3-[(4-methylphenyl)methylcarbamoylamino]propanoate Openeye Name: 3-(p-tolylmethylcarbamoylamino)propanoate CAS Name: 3-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]propanoate IUPAC Name: 3-[(4-methylphenyl)methylcarbamoylamino]propanoate Traditional Name: 3-[(4-methylbenzyl)carbamoylamino]propionate Formula: C12H15N2O3- MolecularWeight: 235.2591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-9-2-4-10(5-3-9)8-14-12(17)13-7-6-11(15)16/h2-5H,6-8H2,1H3,(H,15,16)(H2,13,14,17)/p-1