[6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxan-3-yl]methyl ethanoate

Systemtic Name: [6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxan-3-yl]methyl ethanoate Openeye Name: [6-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydropyran-3-yl]methyl acetate CAS Name: acetic acid [6-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxanyl]methyl ester IUPAC Name: [6-(5-methyl-2,4-dioxopyrimidin-1-yl)oxan-3-yl]methyl acetate Traditional Name: acetic acid [6-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydropyran-3-yl]methyl ester Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCC(CO2)COC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CCC(CO2)COC(=O)C

InChI

InChI=1S/C13H18N2O5/c1-8-5-15(13(18)14-12(8)17)11-4-3-10(7-20-11)6-19-9(2)16/h5,10-11H,3-4,6-7H2,1-2H3,(H,14,17,18)