(1S,2R)-2-methoxycarbonyl-4-oxidanylidene-3,5-bis(phenylmethyl)cyclopentane-1-carboxylic acid

Systemtic Name: (1S,2R)-2-methoxycarbonyl-4-oxidanylidene-3,5-bis(phenylmethyl)cyclopentane-1-carboxylic acid Openeye Name: (1S,5R)-2,4-dibenzyl-5-methoxycarbonyl-3-oxo-cyclopentanecarboxylic acid CAS Name: (1S,2R)-2-methoxycarbonyl-4-oxo-3,5-bis(phenylmethyl)-1-cyclopentanecarboxylic acid IUPAC Name: (1S,5R)-2,4-dibenzyl-5-methoxycarbonyl-3-oxocyclopentane-1-carboxylic acid Traditional Name: (1S,5R)-2,4-dibenzyl-5-carbomethoxy-3-keto-cyclopentanecarboxylic acid Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=O)C(C1C(=O)O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H]1[C@H](C(C(=O)C1CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H22O5/c1-27-22(26)19-17(13-15-10-6-3-7-11-15)20(23)16(18(19)21(24)25)12-14-8-4-2-5-9-14/h2-11,16-19H,12-13H2,1H3,(H,24,25)/t16?,17?,18-,19+/m0/s1