2-[(4-methylphenyl)carbamoylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-3-oxidanyl-butanoic acid Openeye Name: 3-hydroxy-2-(p-tolylcarbamoylamino)butanoic acid CAS Name: 3-hydroxy-2-[[(4-methylanilino)-oxomethyl]amino]butanoic acid IUPAC Name: 3-hydroxy-2-[(4-methylphenyl)carbamoylamino]butanoic acid Traditional Name: 3-hydroxy-2-(p-tolylcarbamoylamino)butyric acid Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-7-3-5-9(6-4-7)13-12(18)14-10(8(2)15)11(16)17/h3-6,8,10,15H,1-2H3,(H,16,17)(H2,13,14,18)