[(3S,4S,5R,6R)-4,5-diacetyloxy-4-(2-methoxypyrimidin-5-yl)-6-phenoxy-thian-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R,6R)-4,5-diacetyloxy-4-(2-methoxypyrimidin-5-yl)-6-phenoxy-thian-3-yl] ethanoate Openeye Name: [(3S,4S,5R,6R)-4,5-diacetoxy-4-(2-methoxypyrimidin-5-yl)-6-phenoxy-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R,6R)-4,5-diacetyloxy-4-(2-methoxy-5-pyrimidinyl)-6-phenoxy-3-thianyl] ester IUPAC Name: [(3S,4S,5R,6R)-4,5-diacetyloxy-4-(2-methoxypyrimidin-5-yl)-6-phenoxythian-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R,6R)-4,5-diacetoxy-4-(2-methoxypyrimidin-5-yl)-6-phenoxy-tetrahydrothiopyran-3-yl] ester Formula: C22H24N2O8S MolecularWeight: 476.49956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(C(C1(C2=CN=C(N=C2)OC)OC(=O)C)OC(=O)C)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1CS[C@H]([C@@H]([C@@]1(C2=CN=C(N=C2)OC)OC(=O)C)OC(=O)C)OC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O8S/c1-13(25)29-18-12-33-20(31-17-8-6-5-7-9-17)19(30-14(2)26)22(18,32-15(3)27)16-10-23-21(28-4)24-11-16/h5-11,18-20H,12H2,1-4H3/t18-,19+,20-,22+/m1/s1