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

Systemtic Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-azanyl-6-ethoxycarbothioylsulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-3,4-diacetoxy-5-amino-6-ethoxycarbothioylsulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-amino-6-[[ethoxy(sulfanylidene)methyl]thio]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-amino-6-ethoxycarbothioylsulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetoxy-5-amino-6-(ethoxycarbothioylthio)tetrahydropyran-2-yl]methyl ester Formula: C15H23NO8S2 MolecularWeight: 409.47502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)N

Isomeric SMILES

CCOC(=S)S[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)N

InChI

InChI=1S/C15H23NO8S2/c1-5-20-15(25)26-14-11(16)13(23-9(4)19)12(22-8(3)18)10(24-14)6-21-7(2)17/h10-14H,5-6,16H2,1-4H3/t10-,11-,12-,13-,14-/m1/s1