methyl (2S,3S,4S,5S,6R)-6-(3-azidopropoxy)-3-oxidanyl-4,5-bis(phenylmethoxy)oxane-2-carboxylate

Systemtic Name: methyl (2S,3S,4S,5S,6R)-6-(3-azidopropoxy)-3-oxidanyl-4,5-bis(phenylmethoxy)oxane-2-carboxylate Openeye Name: methyl (2S,3S,4S,5S,6R)-6-(3-azidopropoxy)-4,5-dibenzyloxy-3-hydroxy-tetrahydropyran-2-carboxylate CAS Name: (2S,3S,4S,5S,6R)-6-(3-azidopropoxy)-3-hydroxy-4,5-bis(phenylmethoxy)-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2S,3S,4S,5S,6R)-6-(3-azidopropoxy)-3-hydroxy-4,5-bis(phenylmethoxy)oxane-2-carboxylate Traditional Name: (2S,3S,4S,5S,6R)-6-(3-azidopropoxy)-4,5-dibenzoxy-3-hydroxy-tetrahydropyran-2-carboxylic acid methyl ester Formula: C24H29N3O7 MolecularWeight: 471.50296

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(C(C(O1)OCCCN=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

COC(=O)[C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)OCCCN=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C24H29N3O7/c1-30-23(29)21-19(28)20(32-15-17-9-4-2-5-10-17)22(33-16-18-11-6-3-7-12-18)24(34-21)31-14-8-13-26-27-25/h2-7,9-12,19-22,24,28H,8,13-16H2,1H3/t19-,20-,21-,22-,24+/m0/s1