3-[(4-methylphenyl)carbamoylamino]propanoic acid

Systemtic Name: 3-[(4-methylphenyl)carbamoylamino]propanoic acid Openeye Name: 3-(p-tolylcarbamoylamino)propanoic acid CAS Name: 3-[[(4-methylanilino)-oxomethyl]amino]propanoic acid IUPAC Name: 3-[(4-methylphenyl)carbamoylamino]propanoic acid Traditional Name: 3-(p-tolylcarbamoylamino)propionic acid Formula: C11H14N2O3 MolecularWeight: 222.24046

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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)