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

Systemtic Name: [3,4-diacetyloxy-2-methyl-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-2-methyl-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-2-methyl-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-2-methyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-methyl-tetrahydrofuran-2-yl]methyl ester Formula: C17H22N2O9 MolecularWeight: 398.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)(C)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)(C)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H22N2O9/c1-8-6-19(16(24)18-14(8)23)15-12(26-10(3)21)13(27-11(4)22)17(5,28-15)7-25-9(2)20/h6,12-13,15H,7H2,1-5H3,(H,18,23,24)