[(2R,3R,4R,5R)-4-(2-methoxyethoxy)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl 4-oxidanylidenepentanoate

Systemtic Name: [(2R,3R,4R,5R)-4-(2-methoxyethoxy)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl 4-oxidanylidenepentanoate Openeye Name: [(2R,3R,4R,5R)-3-hydroxy-4-(2-methoxyethoxy)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl 4-oxopentanoate CAS Name: 4-oxopentanoic acid [(2R,3R,4R,5R)-3-hydroxy-4-(2-methoxyethoxy)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-3-hydroxy-4-(2-methoxyethoxy)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 4-oxopentanoate Traditional Name: 4-ketovaleric acid [(2R,3R,4R,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-4-(2-methoxyethoxy)tetrahydrofuran-2-yl]methyl ester Formula: C18H26N2O9 MolecularWeight: 414.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COC(=O)CCC(=O)C)O)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O9/c1-10-8-20(18(25)19-16(10)24)17-15(27-7-6-26-3)14(23)12(29-17)9-28-13(22)5-4-11(2)21/h8,12,14-15,17,23H,4-7,9H2,1-3H3,(H,19,24,25)/t12-,14-,15-,17-/m1/s1