(phenylmethyl) (2R)-6-[bis(phenylmethoxycarbonyl)amino]-2-(trifluoromethylsulfonyloxy)hexanoate

Systemtic Name: (phenylmethyl) (2R)-6-[bis(phenylmethoxycarbonyl)amino]-2-(trifluoromethylsulfonyloxy)hexanoate Openeye Name: benzyl (2R)-6-[bis(benzyloxycarbonyl)amino]-2-(trifluoromethylsulfonyloxy)hexanoate CAS Name: (2R)-6-[bis(phenylmethoxycarbonyl)amino]-2-(trifluoromethylsulfonyloxy)hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-6-[bis(phenylmethoxycarbonyl)amino]-2-(trifluoromethylsulfonyloxy)hexanoate Traditional Name: (2R)-6-(dicarbobenzoxyamino)-2-triflyloxy-hexanoic acid benzyl ester Formula: C30H30F3NO9S MolecularWeight: 637.62071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCCCN(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)OS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@H](CCCCN(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)OS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C30H30F3NO9S/c31-30(32,33)44(38,39)43-26(27(35)40-20-23-12-4-1-5-13-23)18-10-11-19-34(28(36)41-21-24-14-6-2-7-15-24)29(37)42-22-25-16-8-3-9-17-25/h1-9,12-17,26H,10-11,18-22H2/t26-/m1/s1