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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC)N=[N+]=[N-])OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

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