3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(2-hydroxy-4-methyl-phenyl)propionamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=C(NC(=O)NC2=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=C(NC(=O)NC2=O)C)O

InChI

InChI=1S/C15H17N3O4/c1-8-3-5-11(12(19)7-8)17-13(20)6-4-10-9(2)16-15(22)18-14(10)21/h3,5,7,19H,4,6H2,1-2H3,(H,17,20)(H2,16,18,21,22)