[(2R,3S,5R)-2-[2-[ethanoyl(methyl)amino]ethoxycarbonyloxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3S,5R)-2-[2-[ethanoyl(methyl)amino]ethoxycarbonyloxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate Openeye Name: [(2R,3S,5R)-2-[2-[acetyl(methyl)amino]ethoxycarbonyloxymethyl]-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3S,5R)-2-[[2-[acetyl(methyl)amino]ethoxy-oxomethoxy]methyl]-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl] ester IUPAC Name: [(2R,3S,5R)-2-[2-[acetyl(methyl)amino]ethoxycarbonyloxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,5R)-2-[2-[acetyl(methyl)amino]ethoxycarbonyloxymethyl]-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-3-yl] ester Formula: C18H25N3O9 MolecularWeight: 427.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(=O)OCCN(C)C(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O9/c1-10-8-21(17(25)19-16(10)24)15-7-13(29-12(3)23)14(30-15)9-28-18(26)27-6-5-20(4)11(2)22/h8,13-15H,5-7,9H2,1-4H3,(H,19,24,25)/t13-,14+,15+/m0/s1