(2S,3R,4R,5S,6R)-3-azido-2-ethylsulfinyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-5-prop-2-enoxy-oxane

Systemtic Name: (2S,3R,4R,5S,6R)-3-azido-2-ethylsulfinyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-5-prop-2-enoxy-oxane Openeye Name: (2R,3S,4R,5R,6S)-3-allyloxy-5-azido-4-benzyloxy-2-(benzyloxymethyl)-6-ethylsulfinyl-tetrahydropyran CAS Name: (2S,3R,4R,5S,6R)-3-azido-2-ethylsulfinyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-5-prop-2-enoxyoxane IUPAC Name: (2S,3R,4R,5S,6R)-3-azido-2-ethylsulfinyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-5-prop-2-enoxyoxane Traditional Name: (2R,3S,4R,5R,6S)-3-allyloxy-5-azido-4-benzoxy-2-(benzoxymethyl)-6-ethylsulfinyl-tetrahydropyran Formula: C25H31N3O5S MolecularWeight: 485.59574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)C1C(C(C(C(O1)COCC2=CC=CC=C2)OCC=C)OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CCS(=O)[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC=C)OCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C25H31N3O5S/c1-3-15-31-23-21(18-30-16-19-11-7-5-8-12-19)33-25(34(29)4-2)22(27-28-26)24(23)32-17-20-13-9-6-10-14-20/h3,5-14,21-25H,1,4,15-18H2,2H3/t21-,22-,23-,24-,25+,34?/m1/s1