methyl (1R,2S,3R)-2,3-bis(2-methoxyphenyl)-5-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S,3R)-2,3-bis(2-methoxyphenyl)-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S,3R)-2,3-bis(2-methoxyphenyl)-5-oxo-cyclopentanecarboxylate CAS Name: (1R,2S,3R)-2,3-bis(2-methoxyphenyl)-5-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,3R)-2,3-bis(2-methoxyphenyl)-5-oxocyclopentane-1-carboxylate Traditional Name: (1R,2S,3R)-5-keto-2,3-bis(2-methoxyphenyl)cyclopentanecarboxylic acid methyl ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=O)C(C2C3=CC=CC=C3OC)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2CC(=O)[C@@H]([C@H]2C3=CC=CC=C3OC)C(=O)OC

InChI

InChI=1S/C21H22O5/c1-24-17-10-6-4-8-13(17)15-12-16(22)20(21(23)26-3)19(15)14-9-5-7-11-18(14)25-2/h4-11,15,19-20H,12H2,1-3H3/t15-,19-,20-/m0/s1