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

Systemtic Name: (2R,3S,4R,5S,6R)-5-azido-2-(hydroxymethyl)-4-phenylmethoxy-6-phenylsulfanyl-oxan-3-ol Openeye Name: (2R,3S,4R,5S,6R)-5-azido-4-benzyloxy-2-(hydroxymethyl)-6-phenylsulfanyl-tetrahydropyran-3-ol CAS Name: (2R,3S,4R,5S,6R)-5-azido-2-(hydroxymethyl)-4-phenylmethoxy-6-(phenylthio)-3-oxanol IUPAC Name: (2R,3S,4R,5S,6R)-5-azido-2-(hydroxymethyl)-4-phenylmethoxy-6-phenylsulfanyloxan-3-ol Traditional Name: (2R,3S,4R,5S,6R)-5-azido-4-benzoxy-2-methylol-6-(phenylthio)tetrahydropyran-3-ol Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(OC(C2O)CO)SC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@@H]([C@H](O[C@@H]([C@H]2O)CO)SC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C19H21N3O4S/c20-22-21-16-18(25-12-13-7-3-1-4-8-13)17(24)15(11-23)26-19(16)27-14-9-5-2-6-10-14/h1-10,15-19,23-24H,11-12H2/t15-,16+,17-,18-,19-/m1/s1