[(2R,3S,4R,5R)-4-acetyloxy-5-azido-3-phenylmethoxy-6-phenylsulfanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R)-4-acetyloxy-5-azido-3-phenylmethoxy-6-phenylsulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R)-4-acetoxy-5-azido-3-benzyloxy-6-phenylsulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R)-4-acetyloxy-5-azido-3-phenylmethoxy-6-(phenylthio)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R)-4-acetyloxy-5-azido-3-phenylmethoxy-6-phenylsulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R)-4-acetoxy-5-azido-3-benzoxy-6-(phenylthio)tetrahydropyran-2-yl]methyl ester Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)N=[N+]=[N-])OC(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H](C(O1)SC2=CC=CC=C2)N=[N+]=[N-])OC(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O6S/c1-15(27)29-14-19-21(30-13-17-9-5-3-6-10-17)22(31-16(2)28)20(25-26-24)23(32-19)33-18-11-7-4-8-12-18/h3-12,19-23H,13-14H2,1-2H3/t19-,20-,21-,22-,23?/m1/s1