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

Systemtic Name: (2R,3S,4R,5R,6S)-5-azido-6-ethylsulfanyl-2-(hydroxymethyl)-4-phenylmethoxy-oxan-3-ol Openeye Name: (2R,3S,4R,5R,6S)-5-azido-4-benzyloxy-6-ethylsulfanyl-2-(hydroxymethyl)tetrahydropyran-3-ol CAS Name: (2R,3S,4R,5R,6S)-5-azido-6-(ethylthio)-2-(hydroxymethyl)-4-phenylmethoxy-3-oxanol IUPAC Name: (2R,3S,4R,5R,6S)-5-azido-6-ethylsulfanyl-2-(hydroxymethyl)-4-phenylmethoxyoxan-3-ol Traditional Name: (2R,3S,4R,5R,6S)-5-azido-4-benzoxy-6-(ethylthio)-2-methylol-tetrahydropyran-3-ol Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)CO)O)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-2-23-15-12(17-18-16)14(13(20)11(8-19)22-15)21-9-10-6-4-3-5-7-10/h3-7,11-15,19-20H,2,8-9H2,1H3/t11-,12-,13-,14-,15+/m1/s1