4-[[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetyl]amino]methyl]benzamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H16N4O4/c1-18-13(21)6-7-19(15(18)23)9-12(20)17-8-10-2-4-11(5-3-10)14(16)22/h2-7H,8-9H2,1H3,(H2,16,22)(H,17,20)