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

Systemtic Name: 2-[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]acetamide CAS Name: 2-[[2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetyl]amino]acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4/c1-19-15(23)7-8-20(16(19)24)11-14(22)18-10-13(21)17-9-12-5-3-2-4-6-12/h2-8H,9-11H2,1H3,(H,17,21)(H,18,22)