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

Systemtic Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-diethylsulfinamoyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-diethylsulfinamoyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-diethylsulfinamoyl-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-diethylsulfinamoyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-diethylsulfinamoyl-tetrahydropyran-2-yl]methyl ester Formula: C18H30N2O9S MolecularWeight: 450.5038

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)C1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

CCN(CC)[S@@](=O)[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C18H30N2O9S/c1-7-20(8-2)30(25)18-15(19-10(3)21)17(28-13(6)24)16(27-12(5)23)14(29-18)9-26-11(4)22/h14-18H,7-9H2,1-6H3,(H,19,21)/t14-,15-,16-,17-,18-,30+/m1/s1