[(2S,3R,4R,5S,6R)-4-acetyloxy-6-(3-azidopropoxy)-2-methyl-5-phenylmethoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4R,5S,6R)-4-acetyloxy-6-(3-azidopropoxy)-2-methyl-5-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6R)-4-acetoxy-6-(3-azidopropoxy)-5-benzyloxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6R)-4-acetyloxy-6-(3-azidopropoxy)-2-methyl-5-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6R)-4-acetyloxy-6-(3-azidopropoxy)-2-methyl-5-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6R)-4-acetoxy-6-(3-azidopropoxy)-5-benzoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C20H27N3O7 MolecularWeight: 421.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCCCN=[N+]=[N-])OCC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O7/c1-13-17(29-14(2)24)18(30-15(3)25)19(27-12-16-8-5-4-6-9-16)20(28-13)26-11-7-10-22-23-21/h4-6,8-9,13,17-20H,7,10-12H2,1-3H3/t13-,17+,18+,19-,20+/m0/s1