dimethyl (1R,3S,4R,5S)-4,5-bis(phenylcarbonyloxy)cyclopentane-1,3-dicarboxylate

Systemtic Name: dimethyl (1R,3S,4R,5S)-4,5-bis(phenylcarbonyloxy)cyclopentane-1,3-dicarboxylate Openeye Name: dimethyl (1R,3S,4R,5S)-4,5-dibenzoyloxycyclopentane-1,3-dicarboxylate CAS Name: (1R,3S,4R,5S)-4,5-dibenzoyloxycyclopentane-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,3S,4R,5S)-4,5-dibenzoyloxycyclopentane-1,3-dicarboxylate Traditional Name: (1R,3S,4R,5S)-4,5-dibenzoyloxycyclopentane-1,3-dicarboxylic acid dimethyl ester Formula: C23H22O8 MolecularWeight: 426.41598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C(C1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)[C@@H]1C[C@@H]([C@H]([C@H]1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H22O8/c1-28-22(26)16-13-17(23(27)29-2)19(31-21(25)15-11-7-4-8-12-15)18(16)30-20(24)14-9-5-3-6-10-14/h3-12,16-19H,13H2,1-2H3/t16-,17+,18+,19-