2-(aminocarbonylamino)-2-(4-methylphenyl)ethanoic acid

Systemtic Name: 2-(aminocarbonylamino)-2-(4-methylphenyl)ethanoic acid Openeye Name: 2-(p-tolyl)-2-ureido-acetic acid CAS Name: 2-(carbamoylamino)-2-(4-methylphenyl)acetic acid IUPAC Name: 2-(carbamoylamino)-2-(4-methylphenyl)acetic acid Traditional Name: 2-(p-tolyl)-2-ureido-acetic acid Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)O)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)O)NC(=O)N

InChI

InChI=1S/C10H12N2O3/c1-6-2-4-7(5-3-6)8(9(13)14)12-10(11)15/h2-5,8H,1H3,(H,13,14)(H3,11,12,15)