[(3R,4R,5S,6R)-4,5-diacetyloxy-6-(propoxycarbothioylamino)oxan-3-yl] ethanoate

Systemtic Name: [(3R,4R,5S,6R)-4,5-diacetyloxy-6-(propoxycarbothioylamino)oxan-3-yl] ethanoate Openeye Name: [(3R,4R,5S,6R)-4,5-diacetoxy-6-(propoxycarbothioylamino)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5S,6R)-4,5-diacetyloxy-6-[[propoxy(sulfanylidene)methyl]amino]-3-oxanyl] ester IUPAC Name: [(3R,4R,5S,6R)-4,5-diacetyloxy-6-(propoxycarbothioylamino)oxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5S,6R)-4,5-diacetoxy-6-(propoxycarbothioylamino)tetrahydropyran-3-yl] ester Formula: C15H23NO8S MolecularWeight: 377.41002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=S)NC1C(C(C(CO1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCOC(=S)N[C@H]1[C@H]([C@@H]([C@@H](CO1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H23NO8S/c1-5-6-20-15(25)16-14-13(24-10(4)19)12(23-9(3)18)11(7-21-14)22-8(2)17/h11-14H,5-7H2,1-4H3,(H,16,25)/t11-,12-,13+,14-/m1/s1