(2S,3R,4R,5R,6R)-5-azido-2-ethenyl-6-methoxy-4-phenylmethoxy-oxan-3-ol

Systemtic Name: (2S,3R,4R,5R,6R)-5-azido-2-ethenyl-6-methoxy-4-phenylmethoxy-oxan-3-ol Openeye Name: (2S,3R,4R,5R,6R)-5-azido-4-benzyloxy-6-methoxy-2-vinyl-tetrahydropyran-3-ol CAS Name: (2S,3R,4R,5R,6R)-5-azido-2-ethenyl-6-methoxy-4-phenylmethoxy-3-oxanol IUPAC Name: (2S,3R,4R,5R,6R)-5-azido-2-ethenyl-6-methoxy-4-phenylmethoxyoxan-3-ol Traditional Name: (2S,3R,4R,5R,6R)-5-azido-4-benzoxy-6-methoxy-2-vinyl-tetrahydropyran-3-ol Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)C=C)O)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-3-11-13(19)14(12(17-18-16)15(20-2)22-11)21-9-10-7-5-4-6-8-10/h3-8,11-15,19H,1,9H2,2H3/t11-,12+,13+,14+,15+/m0/s1