[(2S,3R,4R,5R,6R)-3-azido-2-methoxy-5-oxidanyl-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4R,5R,6R)-3-azido-2-methoxy-5-oxidanyl-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4R,5R,6S)-5-azido-2-(benzyloxymethyl)-3-hydroxy-6-methoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5R,6R)-3-azido-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)-4-oxanyl] ester IUPAC Name: [(2S,3R,4R,5R,6R)-3-azido-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6S)-5-azido-2-(benzoxymethyl)-3-hydroxy-6-methoxy-tetrahydropyran-4-yl] ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1O)COCC2=CC=CC=C2)OC)N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@H](O[C@@H]([C@@H]1O)COCC2=CC=CC=C2)OC)N=[N+]=[N-]

InChI

InChI=1S/C16H21N3O6/c1-10(20)24-15-13(18-19-17)16(22-2)25-12(14(15)21)9-23-8-11-6-4-3-5-7-11/h3-7,12-16,21H,8-9H2,1-2H3/t12-,13-,14+,15-,16+/m1/s1