2-(4-methylphenyl)-2-[(2-oxidanylidene-1,3-diazinan-1-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-(4-methylphenyl)-2-[(2-oxidanylidene-1,3-diazinan-1-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(2-oxohexahydropyrimidine-1-carbonyl)amino]-2-(p-tolyl)acetic acid CAS Name: 2-(4-methylphenyl)-2-[[oxo-(2-oxo-1,3-diazinan-1-yl)methyl]amino]acetic acid IUPAC Name: 2-(4-methylphenyl)-2-[(2-oxo-1,3-diazinane-1-carbonyl)amino]acetic acid Traditional Name: 2-[(2-ketohexahydropyrimidine-1-carbonyl)amino]-2-(p-tolyl)acetic acid Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)O)NC(=O)N2CCCNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)O)NC(=O)N2CCCNC2=O

InChI

InChI=1S/C14H17N3O4/c1-9-3-5-10(6-4-9)11(12(18)19)16-14(21)17-8-2-7-15-13(17)20/h3-6,11H,2,7-8H2,1H3,(H,15,20)(H,16,21)(H,18,19)