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

Systemtic Name: (2S,3R,4R,5S,6R)-3-azido-2-ethylsulfinyl-4-phenylmethoxy-5-prop-2-enoxy-6-(prop-2-enoxymethyl)oxane Openeye Name: (2R,3S,4R,5R,6S)-3-allyloxy-2-(allyloxymethyl)-5-azido-4-benzyloxy-6-ethylsulfinyl-tetrahydropyran CAS Name: (2S,3R,4R,5S,6R)-3-azido-2-ethylsulfinyl-4-phenylmethoxy-5-prop-2-enoxy-6-(prop-2-enoxymethyl)oxane IUPAC Name: (2S,3R,4R,5S,6R)-3-azido-2-ethylsulfinyl-4-phenylmethoxy-5-prop-2-enoxy-6-(prop-2-enoxymethyl)oxane Traditional Name: (2R,3S,4R,5R,6S)-3-allyloxy-2-(allyloxymethyl)-5-azido-4-benzoxy-6-ethylsulfinyl-tetrahydropyran Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)C1C(C(C(C(O1)COCC=C)OCC=C)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O5S/c1-4-12-26-15-17-19(27-13-5-2)20(28-14-16-10-8-7-9-11-16)18(23-24-22)21(29-17)30(25)6-3/h4-5,7-11,17-21H,1-2,6,12-15H2,3H3/t17-,18-,19-,20-,21+,30?/m1/s1