[(2R,4S)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1,3-dioxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,4S)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1,3-dioxolan-2-yl]methyl ethanoate Openeye Name: [(2R,4S)-4-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methyl acetate CAS Name: acetic acid [(2R,4S)-4-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1,3-dioxolan-2-yl]methyl ester IUPAC Name: [(2R,4S)-4-(5-methyl-2,4-dioxopyrimidin-1-yl)-1,3-dioxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,4S)-4-(2,4-diketo-5-methyl-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methyl ester Formula: C11H14N2O6 MolecularWeight: 270.23866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2COC(O2)COC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2CO[C@H](O2)COC(=O)C

InChI

InChI=1S/C11H14N2O6/c1-6-3-13(11(16)12-10(6)15)8-4-18-9(19-8)5-17-7(2)14/h3,8-9H,4-5H2,1-2H3,(H,12,15,16)/t8-,9+/m0/s1