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

Systemtic Name: (2R,3S,4R,5R,6S)-5-azido-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-phenylsulfanyl-3-prop-2-enoxy-oxane Openeye Name: (2R,3S,4R,5R,6S)-3-allyloxy-5-azido-4-benzyloxy-2-(benzyloxymethyl)-6-phenylsulfanyl-tetrahydropyran CAS Name: (2R,3S,4R,5R,6S)-5-azido-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-(phenylthio)-3-prop-2-enoxyoxane IUPAC Name: (2R,3S,4R,5R,6S)-5-azido-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-phenylsulfanyl-3-prop-2-enoxyoxane Traditional Name: (2R,3S,4R,5R,6S)-3-allyloxy-5-azido-4-benzoxy-2-(benzoxymethyl)-6-(phenylthio)tetrahydropyran Formula: C29H31N3O4S MolecularWeight: 517.63914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(OC(C(C1OCC2=CC=CC=C2)N=[N+]=[N-])SC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C=CCO[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)N=[N+]=[N-])SC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4S/c1-2-18-34-27-25(21-33-19-22-12-6-3-7-13-22)36-29(37-24-16-10-5-11-17-24)26(31-32-30)28(27)35-20-23-14-8-4-9-15-23/h2-17,25-29H,1,18-21H2/t25-,26-,27-,28-,29+/m1/s1