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

Systemtic Name: (2S,3S,4R,5R,6S)-5-azido-2-(iodanylmethyl)-6-methoxy-4-phenylmethoxy-oxan-3-ol Openeye Name: (2S,3S,4R,5R,6S)-5-azido-4-benzyloxy-2-(iodomethyl)-6-methoxy-tetrahydropyran-3-ol CAS Name: (2S,3S,4R,5R,6S)-5-azido-2-(iodomethyl)-6-methoxy-4-phenylmethoxy-3-oxanol IUPAC Name: (2S,3S,4R,5R,6S)-5-azido-2-(iodomethyl)-6-methoxy-4-phenylmethoxyoxan-3-ol Traditional Name: (2S,3S,4R,5R,6S)-5-azido-4-benzoxy-2-(iodomethyl)-6-methoxy-tetrahydropyran-3-ol Formula: C14H18IN3O4 MolecularWeight: 419.21489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18IN3O4/c1-20-14-11(17-18-16)13(12(19)10(7-15)22-14)21-8-9-5-3-2-4-6-9/h2-6,10-14,19H,7-8H2,1H3/t10-,11-,12-,13-,14+/m1/s1