[(3R,5R)-5-acetyloxy-4-benzamido-6-methoxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] ethanoate

Systemtic Name: [(3R,5R)-5-acetyloxy-4-benzamido-6-methoxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] ethanoate Openeye Name: [(3R,5R)-5-acetoxy-4-benzamido-6-methoxy-2-(p-tolylsulfonyloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,5R)-5-acetyloxy-4-benzamido-6-methoxy-2-[(4-methylphenyl)sulfonyloxymethyl]-3-oxanyl] ester IUPAC Name: [(3R,5R)-5-acetyloxy-4-benzamido-6-methoxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] acetate Traditional Name: acetic acid [(3R,5R)-5-acetoxy-4-benzamido-6-methoxy-2-(tosyloxymethyl)tetrahydropyran-3-yl] ester Formula: C25H29NO10S MolecularWeight: 535.56346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(C(C(O2)OC)OC(=O)C)NC(=O)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC2[C@@H](C([C@H](C(O2)OC)OC(=O)C)NC(=O)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C25H29NO10S/c1-15-10-12-19(13-11-15)37(30,31)33-14-20-22(34-16(2)27)21(23(35-17(3)28)25(32-4)36-20)26-24(29)18-8-6-5-7-9-18/h5-13,20-23,25H,14H2,1-4H3,(H,26,29)/t20?,21?,22-,23+,25?/m0/s1