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

Systemtic Name: 2-[(2-oxidanylidene-1,3-diazinan-1-yl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(2-oxohexahydropyrimidine-1-carbonyl)amino]-2-phenyl-acetic acid CAS Name: 2-[[oxo-(2-oxo-1,3-diazinan-1-yl)methyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(2-oxo-1,3-diazinane-1-carbonyl)amino]-2-phenylacetic acid Traditional Name: 2-[(2-ketohexahydropyrimidine-1-carbonyl)amino]-2-phenyl-acetic acid Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1)C(=O)NC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1CNC(=O)N(C1)C(=O)NC(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C13H15N3O4/c17-11(18)10(9-5-2-1-3-6-9)15-13(20)16-8-4-7-14-12(16)19/h1-3,5-6,10H,4,7-8H2,(H,14,19)(H,15,20)(H,17,18)