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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN1C=CC(=O)N(C1=O)C

Isomeric SMILES

CC(COC)NC(=O)CN1C=CC(=O)N(C1=O)C

InChI

InChI=1S/C11H17N3O4/c1-8(7-18-3)12-9(15)6-14-5-4-10(16)13(2)11(14)17/h4-5,8H,6-7H2,1-3H3,(H,12,15)