methyl (2S,3S,4S,5R,6R)-6-(6-azidohexoxy)-3,4,5-tris[(4-methylphenyl)carbonyloxy]oxane-2-carboxylate

Systemtic Name: methyl (2S,3S,4S,5R,6R)-6-(6-azidohexoxy)-3,4,5-tris[(4-methylphenyl)carbonyloxy]oxane-2-carboxylate Openeye Name: methyl (2S,3S,4S,5R,6R)-6-(6-azidohexoxy)-3,4,5-tris[(4-methylbenzoyl)oxy]tetrahydropyran-2-carboxylate CAS Name: (2S,3S,4S,5R,6R)-6-(6-azidohexoxy)-3,4,5-tris[(4-methylphenyl)-oxomethoxy]-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2S,3S,4S,5R,6R)-6-(6-azidohexoxy)-3,4,5-tris[(4-methylbenzoyl)oxy]oxane-2-carboxylate Traditional Name: (2S,3S,4S,5R,6R)-6-(6-azidohexoxy)-3,4,5-tris(p-toluoyloxy)tetrahydropyran-2-carboxylic acid methyl ester Formula: C37H41N3O10 MolecularWeight: 687.73554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2C(C(OC(C2OC(=O)C3=CC=C(C=C3)C)OCCCCCCN=[N+]=[N-])C(=O)OC)OC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O[C@H]2[C@@H]([C@H](O[C@H]([C@@H]2OC(=O)C3=CC=C(C=C3)C)OCCCCCCN=[N+]=[N-])C(=O)OC)OC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C37H41N3O10/c1-23-9-15-26(16-10-23)33(41)47-29-30(48-34(42)27-17-11-24(2)12-18-27)32(49-35(43)28-19-13-25(3)14-20-28)37(50-31(29)36(44)45-4)46-22-8-6-5-7-21-39-40-38/h9-20,29-32,37H,5-8,21-22H2,1-4H3/t29-,30-,31-,32+,37+/m0/s1