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

Systemtic Name: 3-[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]propyl ethanoate Openeye Name: 3-(5-methyl-2,4-dioxo-1H-pyrimidin-6-yl)propyl acetate CAS Name: acetic acid 3-(5-methyl-2,4-dioxo-1H-pyrimidin-6-yl)propyl ester IUPAC Name: 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)propyl ester Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4/c1-6-8(4-3-5-16-7(2)13)11-10(15)12-9(6)14/h3-5H2,1-2H3,(H2,11,12,14,15)