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

Systemtic Name: [3-[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3-oxidanyl-propyl] ethanoate Openeye Name: [3-hydroxy-3-(5-methyl-2,4-dioxo-1H-pyrimidin-6-yl)propyl] acetate CAS Name: acetic acid [3-hydroxy-3-(5-methyl-2,4-dioxo-1H-pyrimidin-6-yl)propyl] ester IUPAC Name: [3-hydroxy-3-(5-methyl-2,4-dioxo-1H-pyrimidin-6-yl)propyl] acetate Traditional Name: acetic acid [3-(2,4-diketo-5-methyl-1H-pyrimidin-6-yl)-3-hydroxy-propyl] ester Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)NC1=O)C(CCOC(=O)C)O

Isomeric SMILES

CC1=C(NC(=O)NC1=O)C(CCOC(=O)C)O

InChI

InChI=1S/C10H14N2O5/c1-5-8(11-10(16)12-9(5)15)7(14)3-4-17-6(2)13/h7,14H,3-4H2,1-2H3,(H2,11,12,15,16)