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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(=O)C(C2C3=CC(=CC=C3)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22O5/c1-24-15-8-4-6-13(10-15)17-12-18(22)20(21(23)26-3)19(17)14-7-5-9-16(11-14)25-2/h4-11,17,19-20H,12H2,1-3H3/t17-,19-,20-/m0/s1