[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-naphthalen-2-yloxyethyl-(4-nitrophenyl)sulfonyl-amino]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-naphthalen-2-yloxyethyl-(4-nitrophenyl)sulfonyl-amino]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[2-(2-naphthyloxy)ethyl-(4-nitrophenyl)sulfonyl-amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-(2-naphthalenyloxy)ethyl-(4-nitrophenyl)sulfonylamino]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-naphthalen-2-yloxyethyl-(4-nitrophenyl)sulfonylamino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[2-(2-naphthoxy)ethyl-nosyl-amino]tetrahydropyran-2-yl]methyl ester Formula: C32H34N2O14S MolecularWeight: 702.68236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N(CCOC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)N(CCOC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C32H34N2O14S/c1-19(35)44-18-28-29(45-20(2)36)30(46-21(3)37)31(47-22(4)38)32(48-28)33(49(41,42)27-13-10-25(11-14-27)34(39)40)15-16-43-26-12-9-23-7-5-6-8-24(23)17-26/h5-14,17,28-32H,15-16,18H2,1-4H3/t28-,29-,30+,31-,32-/m1/s1