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

Systemtic Name: 2-[[3-(methylcarbamoyl)-2-oxidanylidene-1,3-diazinan-1-yl]carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[3-(methylcarbamoyl)-2-oxo-hexahydropyrimidine-1-carbonyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[[3-(methylcarbamoyl)-2-oxo-1,3-diazinan-1-yl]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[3-(methylcarbamoyl)-2-oxo-1,3-diazinane-1-carbonyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-keto-3-(methylcarbamoyl)hexahydropyrimidine-1-carbonyl]amino]-2-phenyl-acetic acid Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O5/c1-16-13(22)18-8-5-9-19(15(18)24)14(23)17-11(12(20)21)10-6-3-2-4-7-10/h2-4,6-7,11H,5,8-9H2,1H3,(H,16,22)(H,17,23)(H,20,21)