[(1R,2S)-1-azido-1-(4-methylsulfanylphenyl)-3-phenoxycarbonyloxy-propan-2-yl] phenyl carbonate

Systemtic Name: [(1R,2S)-1-azido-1-(4-methylsulfanylphenyl)-3-phenoxycarbonyloxy-propan-2-yl] phenyl carbonate Openeye Name: [(1S,2R)-2-azido-2-(4-methylsulfanylphenyl)-1-(phenoxycarbonyloxymethyl)ethyl] phenyl carbonate CAS Name: carbonic acid [(1R,2S)-1-azido-1-[4-(methylthio)phenyl]-3-[oxo(phenoxy)methoxy]propan-2-yl] phenyl ester IUPAC Name: [(1R,2S)-1-azido-1-(4-methylsulfanylphenyl)-3-phenoxycarbonyloxypropan-2-yl] phenyl carbonate Traditional Name: carbonic acid [(1S,2R)-2-azido-1-(carbophenoxyoxymethyl)-2-[4-(methylthio)phenyl]ethyl] phenyl ester Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(C(COC(=O)OC2=CC=CC=C2)OC(=O)OC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CSC1=CC=C(C=C1)[C@H]([C@@H](COC(=O)OC2=CC=CC=C2)OC(=O)OC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C24H21N3O6S/c1-34-20-14-12-17(13-15-20)22(26-27-25)21(33-24(29)32-19-10-6-3-7-11-19)16-30-23(28)31-18-8-4-2-5-9-18/h2-15,21-22H,16H2,1H3/t21-,22-/m1/s1