3-ethanoyl-2-oxidanylidene-N-(2-oxidanylidene-1-phenyl-ethyl)-1,3-diazinane-1-carboxamide

Systemtic Name: 3-ethanoyl-2-oxidanylidene-N-(2-oxidanylidene-1-phenyl-ethyl)-1,3-diazinane-1-carboxamide Openeye Name: 3-acetyl-2-oxo-N-(2-oxo-1-phenyl-ethyl)hexahydropyrimidine-1-carboxamide CAS Name: 3-acetyl-2-oxo-N-(2-oxo-1-phenylethyl)-1,3-diazinane-1-carboxamide IUPAC Name: 3-acetyl-2-oxo-N-(2-oxo-1-phenylethyl)-1,3-diazinane-1-carboxamide Traditional Name: 3-acetyl-2-keto-N-(2-keto-1-phenyl-ethyl)hexahydropyrimidine-1-carboxamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-11(20)17-8-5-9-18(15(17)22)14(21)16-13(10-19)12-6-3-2-4-7-12/h2-4,6-7,10,13H,5,8-9H2,1H3,(H,16,21)