[(2R,3S,5S)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] 4-chloranylbenzoate

Systemtic Name: [(2R,3S,5S)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] 4-chloranylbenzoate Openeye Name: [(2R,3S,5S)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(2R,3S,5S)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl] ester IUPAC Name: [(2R,3S,5S)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(2R,3S,5S)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl] ester Formula: C17H17ClN2O6 MolecularWeight: 380.77968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H]([C@H](O2)CO)OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O6/c1-9-7-20(17(24)19-15(9)22)14-6-12(13(8-21)25-14)26-16(23)10-2-4-11(18)5-3-10/h2-5,7,12-14,21H,6,8H2,1H3,(H,19,22,24)/t12-,13+,14-/m0/s1