methyl (1S,2R)-2-[(1R)-2-oxidanylidene-1,3-diphenyl-propyl]cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2R)-2-[(1R)-2-oxidanylidene-1,3-diphenyl-propyl]cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R)-2-[(1R)-2-oxo-1,3-diphenyl-propyl]cyclopentanecarboxylate CAS Name: (1S,2R)-2-[(1R)-2-oxo-1,3-diphenylpropyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-[(1R)-2-oxo-1,3-diphenylpropyl]cyclopentane-1-carboxylate Traditional Name: (1S,2R)-2-[(1R)-2-keto-1,3-diphenyl-propyl]cyclopentanecarboxylic acid methyl ester Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCC1C(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H24O3/c1-25-22(24)19-14-8-13-18(19)21(17-11-6-3-7-12-17)20(23)15-16-9-4-2-5-10-16/h2-7,9-12,18-19,21H,8,13-15H2,1H3/t18-,19-,21-/m0/s1