2-(aminocarbonylamino)-2-(3-methyl-4-oxidanyl-phenyl)ethanoic acid

Systemtic Name: 2-(aminocarbonylamino)-2-(3-methyl-4-oxidanyl-phenyl)ethanoic acid Openeye Name: 2-(4-hydroxy-3-methyl-phenyl)-2-ureido-acetic acid CAS Name: 2-(carbamoylamino)-2-(4-hydroxy-3-methylphenyl)acetic acid IUPAC Name: 2-(carbamoylamino)-2-(4-hydroxy-3-methylphenyl)acetic acid Traditional Name: 2-(4-hydroxy-3-methyl-phenyl)-2-ureido-acetic acid Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c1-5-4-6(2-3-7(5)13)8(9(14)15)12-10(11)16/h2-4,8,13H,1H3,(H,14,15)(H3,11,12,16)