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

Systemtic Name: [2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-propyl] ethanoate Openeye Name: [3-hydroxy-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)propyl] acetate CAS Name: acetic acid [3-hydroxy-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)propyl] ester IUPAC Name: [3-hydroxy-2-(5-methyl-2,4-dioxopyrimidin-1-yl)propyl] acetate Traditional Name: acetic acid [2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-propyl] ester Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(CO)COC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C(CO)COC(=O)C

InChI

InChI=1S/C10H14N2O5/c1-6-3-12(10(16)11-9(6)15)8(4-13)5-17-7(2)14/h3,8,13H,4-5H2,1-2H3,(H,11,15,16)