6-(methylamino)-5-(phenylcarbonyl)-3-(1,4,5,6-tetrahydropyrimidin-2-yl)pyran-2-one

Systemtic Name: 6-(methylamino)-5-(phenylcarbonyl)-3-(1,4,5,6-tetrahydropyrimidin-2-yl)pyran-2-one Openeye Name: 5-benzoyl-6-(methylamino)-3-(1,4,5,6-tetrahydropyrimidin-2-yl)pyran-2-one CAS Name: 5-benzoyl-6-(methylamino)-3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyranone IUPAC Name: 5-benzoyl-6-(methylamino)-3-(1,4,5,6-tetrahydropyrimidin-2-yl)pyran-2-one Traditional Name: 5-benzoyl-6-(methylamino)-3-(1,4,5,6-tetrahydropyrimidin-2-yl)pyran-2-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C(=O)O1)C2=NCCCN2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CNC1=C(C=C(C(=O)O1)C2=NCCCN2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3/c1-18-16-12(14(21)11-6-3-2-4-7-11)10-13(17(22)23-16)15-19-8-5-9-20-15/h2-4,6-7,10,18H,5,8-9H2,1H3,(H,19,20)