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

Systemtic Name: 2-[(3-ethanoyl-2-oxidanylidene-1,3-diazinan-1-yl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(3-acetyl-2-oxo-hexahydropyrimidine-1-carbonyl)amino]-2-phenyl-acetic acid CAS Name: 2-[[(3-acetyl-2-oxo-1,3-diazinan-1-yl)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(3-acetyl-2-oxo-1,3-diazinane-1-carbonyl)amino]-2-phenylacetic acid Traditional Name: 2-[(3-acetyl-2-keto-hexahydropyrimidine-1-carbonyl)amino]-2-phenyl-acetic acid Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(=O)N1CCCN(C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C15H17N3O5/c1-10(19)17-8-5-9-18(15(17)23)14(22)16-12(13(20)21)11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-9H2,1H3,(H,16,22)(H,20,21)