(2R,3S,4R,5R,6S)-5-azido-2-(hydroxymethyl)-6-pent-4-enoxy-4-phenylmethoxy-oxan-3-ol

Systemtic Name: (2R,3S,4R,5R,6S)-5-azido-2-(hydroxymethyl)-6-pent-4-enoxy-4-phenylmethoxy-oxan-3-ol Openeye Name: (2R,3S,4R,5R,6S)-5-azido-4-benzyloxy-2-(hydroxymethyl)-6-pent-4-enoxy-tetrahydropyran-3-ol CAS Name: (2R,3S,4R,5R,6S)-5-azido-2-(hydroxymethyl)-6-pent-4-enoxy-4-phenylmethoxy-3-oxanol IUPAC Name: (2R,3S,4R,5R,6S)-5-azido-2-(hydroxymethyl)-6-pent-4-enoxy-4-phenylmethoxyoxan-3-ol Traditional Name: (2R,3S,4R,5R,6S)-5-azido-4-benzoxy-2-methylol-6-pent-4-enoxy-tetrahydropyran-3-ol Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1C(C(C(C(O1)CO)O)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5/c1-2-3-7-10-24-18-15(20-21-19)17(16(23)14(11-22)26-18)25-12-13-8-5-4-6-9-13/h2,4-6,8-9,14-18,22-23H,1,3,7,10-12H2/t14-,15-,16-,17-,18+/m1/s1