[(2R,3R,4S,5R,6R)-4,5-bis[(3,5-dimethylphenyl)carbamoyloxy]-2-(hydroxymethyl)-6-oxidanyl-oxan-3-yl] N-(3,5-dimethylphenyl)carbamate

Systemtic Name: [(2R,3R,4S,5R,6R)-4,5-bis[(3,5-dimethylphenyl)carbamoyloxy]-2-(hydroxymethyl)-6-oxidanyl-oxan-3-yl] N-(3,5-dimethylphenyl)carbamate Openeye Name: [(2R,3R,4S,5R,6R)-4,5-bis[(3,5-dimethylphenyl)carbamoyloxy]-6-hydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl] N-(3,5-dimethylphenyl)carbamate CAS Name: N-(3,5-dimethylphenyl)carbamic acid [(2R,3R,4S,5R,6R)-4,5-bis[(3,5-dimethylanilino)-oxomethoxy]-6-hydroxy-2-(hydroxymethyl)-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-bis[(3,5-dimethylphenyl)carbamoyloxy]-6-hydroxy-2-(hydroxymethyl)oxan-3-yl] N-(3,5-dimethylphenyl)carbamate Traditional Name: N-(3,5-dimethylphenyl)carbamic acid [(2R,3R,4S,5R,6R)-4,5-bis[(3,5-dimethylphenyl)carbamoyloxy]-6-hydroxy-2-methylol-tetrahydropyran-3-yl] ester Formula: C33H39N3O9 MolecularWeight: 621.67746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)OC2C(OC(C(C2OC(=O)NC3=CC(=CC(=C3)C)C)OC(=O)NC4=CC(=CC(=C4)C)C)O)CO)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2OC(=O)NC3=CC(=CC(=C3)C)C)OC(=O)NC4=CC(=CC(=C4)C)C)O)CO)C

InChI

InChI=1S/C33H39N3O9/c1-17-7-18(2)11-23(10-17)34-31(39)43-27-26(16-37)42-30(38)29(45-33(41)36-25-14-21(5)9-22(6)15-25)28(27)44-32(40)35-24-12-19(3)8-20(4)13-24/h7-15,26-30,37-38H,16H2,1-6H3,(H,34,39)(H,35,40)(H,36,41)/t26-,27-,28+,29-,30-/m1/s1