bis(phenylmethyl) 2-[(1R)-3-oxidanylidenecyclopentyl]propanedioate

Systemtic Name: bis(phenylmethyl) 2-[(1R)-3-oxidanylidenecyclopentyl]propanedioate Openeye Name: dibenzyl 2-[(1R)-3-oxocyclopentyl]propanedioate CAS Name: 2-[(1R)-3-oxocyclopentyl]propanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[(1R)-3-oxocyclopentyl]propanedioate Traditional Name: 2-[(1R)-3-ketocyclopentyl]malonic acid dibenzyl ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1C(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C[C@@H]1C(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22O5/c23-19-12-11-18(13-19)20(21(24)26-14-16-7-3-1-4-8-16)22(25)27-15-17-9-5-2-6-10-17/h1-10,18,20H,11-15H2/t18-/m1/s1