[(2R,3R,4R,5R)-4-acetyloxy-5-azido-6-phenylsulfanyl-2-[(triphenylmethyl)oxymethyl]oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5R)-4-acetyloxy-5-azido-6-phenylsulfanyl-2-[(triphenylmethyl)oxymethyl]oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5R)-4-acetoxy-5-azido-6-phenylsulfanyl-2-(trityloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-4-acetyloxy-5-azido-6-(phenylthio)-2-[(triphenylmethyl)oxymethyl]-3-oxanyl] ester IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-azido-6-phenylsulfanyl-2-(trityloxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-4-acetoxy-5-azido-6-(phenylthio)-2-(trityloxymethyl)tetrahydropyran-3-yl] ester Formula: C35H33N3O6S MolecularWeight: 623.71802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)N=[N+]=[N-])SC2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)O[C@H]1[C@H](OC([C@@H]([C@H]1OC(=O)C)N=[N+]=[N-])SC2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H33N3O6S/c1-24(39)42-32-30(44-34(45-29-21-13-6-14-22-29)31(37-38-36)33(32)43-25(2)40)23-41-35(26-15-7-3-8-16-26,27-17-9-4-10-18-27)28-19-11-5-12-20-28/h3-22,30-34H,23H2,1-2H3/t30-,31-,32+,33-,34?/m1/s1