(2S,3S,5R)-3-acetyloxy-5-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolane-2-carboxylic acid

Systemtic Name: (2S,3S,5R)-3-acetyloxy-5-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolane-2-carboxylic acid Openeye Name: (2S,3S,5R)-3-acetoxy-5-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-dioxo-pyrimidin-1-yl]tetrahydrofuran-2-carboxylic acid CAS Name: (2S,3S,5R)-3-acetyloxy-5-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-dioxo-1-pyrimidinyl]-2-oxolanecarboxylic acid IUPAC Name: (2S,3S,5R)-3-acetyloxy-5-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-dioxopyrimidin-1-yl]oxolane-2-carboxylic acid Traditional Name: (2S,3S,5R)-3-acetoxy-5-(2,4-diketo-5-methyl-3-p-anisyl-pyrimidin-1-yl)tetrahydrofuran-2-carboxylic acid Formula: C20H22N2O8 MolecularWeight: 418.39728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CC2=CC=C(C=C2)OC)C3CC(C(O3)C(=O)O)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CC2=CC=C(C=C2)OC)[C@H]3C[C@@H]([C@H](O3)C(=O)O)OC(=O)C

InChI

InChI=1S/C20H22N2O8/c1-11-9-21(16-8-15(29-12(2)23)17(30-16)19(25)26)20(27)22(18(11)24)10-13-4-6-14(28-3)7-5-13/h4-7,9,15-17H,8,10H2,1-3H3,(H,25,26)/t15-,16+,17-/m0/s1