1-[3-[(2-oxidanylidene-1,3-diazinan-1-yl)carbonyl]phenyl]carbonyl-1,3-diazinan-2-one

Systemtic Name: 1-[3-[(2-oxidanylidene-1,3-diazinan-1-yl)carbonyl]phenyl]carbonyl-1,3-diazinan-2-one Openeye Name: 1-[3-(2-oxohexahydropyrimidine-1-carbonyl)benzoyl]hexahydropyrimidin-2-one CAS Name: 1-[oxo-[3-[oxo-(2-oxo-1,3-diazinan-1-yl)methyl]phenyl]methyl]-1,3-diazinan-2-one IUPAC Name: 1-[3-(2-oxo-1,3-diazinane-1-carbonyl)benzoyl]-1,3-diazinan-2-one Traditional Name: 1-[3-(2-ketohexahydropyrimidine-1-carbonyl)benzoyl]hexahydropyrimidin-2-one Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1)C(=O)C2=CC(=CC=C2)C(=O)N3CCCNC3=O

Isomeric SMILES

C1CNC(=O)N(C1)C(=O)C2=CC(=CC=C2)C(=O)N3CCCNC3=O

InChI

InChI=1S/C16H18N4O4/c21-13(19-8-2-6-17-15(19)23)11-4-1-5-12(10-11)14(22)20-9-3-7-18-16(20)24/h1,4-5,10H,2-3,6-9H2,(H,17,23)(H,18,24)