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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)COC(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)COC(=O)C

InChI

InChI=1S/C10H14N2O4/c1-6-8(5-16-7(2)13)9(14)12(4)10(15)11(6)3/h5H2,1-4H3