N-(3-acetamido-2-methyl-phenyl)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2C=CC(=O)NC2=O)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2C=CC(=O)NC2=O)NC(=O)C

InChI

InChI=1S/C15H16N4O4/c1-9-11(16-10(2)20)4-3-5-12(9)17-14(22)8-19-7-6-13(21)18-15(19)23/h3-7H,8H2,1-2H3,(H,16,20)(H,17,22)(H,18,21,23)