[(3R,4S,6R)-4,6-diacetyloxy-5-azanyl-2-(ethanoylsulfanylmethyl)oxan-3-yl] ethanoate

Systemtic Name: [(3R,4S,6R)-4,6-diacetyloxy-5-azanyl-2-(ethanoylsulfanylmethyl)oxan-3-yl] ethanoate Openeye Name: [(3R,4S,6R)-4,6-diacetoxy-2-(acetylsulfanylmethyl)-5-amino-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,6R)-4,6-diacetyloxy-2-[(acetylthio)methyl]-5-amino-3-oxanyl] ester IUPAC Name: [(3R,4S,6R)-4,6-diacetyloxy-2-(acetylsulfanylmethyl)-5-aminooxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,6R)-4,6-diacetoxy-2-[(acetylthio)methyl]-5-amino-tetrahydropyran-3-yl] ester Formula: C14H21NO8S MolecularWeight: 363.38344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)N)OC(=O)C)CSC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C([C@H](OC1CSC(=O)C)OC(=O)C)N)OC(=O)C

InChI

InChI=1S/C14H21NO8S/c1-6(16)20-12-10(5-24-9(4)19)23-14(22-8(3)18)11(15)13(12)21-7(2)17/h10-14H,5,15H2,1-4H3/t10?,11?,12-,13-,14-/m0/s1