[(2R,3S,4R,5R,6S)-5-azido-6-(4-methylphenyl)sulfanyl-3,4-bis(phenylmethoxy)oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6S)-5-azido-6-(4-methylphenyl)sulfanyl-3,4-bis(phenylmethoxy)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-5-azido-3,4-dibenzyloxy-6-(p-tolylsulfanyl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-5-azido-6-[(4-methylphenyl)thio]-3,4-bis(phenylmethoxy)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-5-azido-6-(4-methylphenyl)sulfanyl-3,4-bis(phenylmethoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-5-azido-3,4-dibenzoxy-6-(p-tolylthio)tetrahydropyran-2-yl]methyl ester Formula: C29H31N3O5S MolecularWeight: 533.63854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2C(C(C(C(O2)COC(=O)C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C29H31N3O5S/c1-20-13-15-24(16-14-20)38-29-26(31-32-30)28(36-18-23-11-7-4-8-12-23)27(25(37-29)19-34-21(2)33)35-17-22-9-5-3-6-10-22/h3-16,25-29H,17-19H2,1-2H3/t25-,26-,27-,28-,29+/m1/s1