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

Systemtic Name: [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-(4-nitrophenyl)sulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-(4-nitrophenyl)sulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-[(4-nitrophenyl)thio]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-(4-nitrophenyl)sulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-[(4-nitrophenyl)thio]tetrahydropyran-2-yl]methyl ester Formula: C20H24N2O10S MolecularWeight: 484.47696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1SC2=CC=C(C=C2)[N+](=O)[O-])COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1SC2=CC=C(C=C2)[N+](=O)[O-])COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H24N2O10S/c1-10(23)21-17-19(31-13(4)26)18(30-12(3)25)16(9-29-11(2)24)32-20(17)33-15-7-5-14(6-8-15)22(27)28/h5-8,16-20H,9H2,1-4H3,(H,21,23)/t16-,17-,18+,19-,20-/m1/s1