[(3R,4S,5S,6R)-2-(2-azidoethoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate

Systemtic Name: [(3R,4S,5S,6R)-2-(2-azidoethoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate Openeye Name: [(3R,4S,5S,6R)-2-(2-azidoethoxy)-3,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(3R,4S,5S,6R)-2-(2-azidoethoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-oxanyl] ester IUPAC Name: [(3R,4S,5S,6R)-2-(2-azidoethoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(3R,4S,5S,6R)-2-(2-azidoethoxy)-3,5-dibenzoxy-6-(benzoxymethyl)tetrahydropyran-4-yl] ester Formula: C31H35N3O7 MolecularWeight: 561.6255

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OCC2=CC=CC=C2)OCCN=[N+]=[N-])COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@H]1[C@H]([C@H](OC([C@@H]1OCC2=CC=CC=C2)OCCN=[N+]=[N-])COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H35N3O7/c1-23(35)40-29-28(38-20-25-13-7-3-8-14-25)27(22-36-19-24-11-5-2-6-12-24)41-31(37-18-17-33-34-32)30(29)39-21-26-15-9-4-10-16-26/h2-16,27-31H,17-22H2,1H3/t27-,28+,29+,30-,31?/m1/s1