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

Systemtic Name: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-carbamothioyl-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6R)-4,5-diacetoxy-6-carbamothioyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6R)-4,5-diacetyloxy-6-carbamothioyl-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-carbamothioyloxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6R)-4,5-diacetoxy-6-thiocarbamoyl-tetrahydropyran-3-yl] ester Formula: C12H17NO7S MolecularWeight: 319.33088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)C(=S)N

Isomeric SMILES

CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)C(=S)N

InChI

InChI=1S/C12H17NO7S/c1-5(14)18-8-4-17-11(12(13)21)10(20-7(3)16)9(8)19-6(2)15/h8-11H,4H2,1-3H3,(H2,13,21)/t8-,9+,10-,11-/m1/s1