N-[5-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[5-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[5-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[5-[2-(1,3-dioxolan-2-yl)ethyl]-4-keto-6-methyl-1H-pyrimidin-2-yl]acetamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C)CCC2OCCO2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C)CCC2OCCO2

InChI

InChI=1S/C12H17N3O4/c1-7-9(3-4-10-18-5-6-19-10)11(17)15-12(13-7)14-8(2)16/h10H,3-6H2,1-2H3,(H2,13,14,15,16,17)