methyl 4-[[1-(4-cyclopentyloxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate

Systemtic Name: methyl 4-[[1-(4-cyclopentyloxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate Openeye Name: methyl 4-[[1-[4-(cyclopentoxy)phenyl]-5-oxo-pyrrolidin-3-yl]methoxy]benzoate CAS Name: 4-[[1-(4-cyclopentyloxyphenyl)-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(4-cyclopentyloxyphenyl)-5-oxopyrrolidin-3-yl]methoxy]benzoate Traditional Name: 4-[[1-[4-(cyclopentoxy)phenyl]-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid methyl ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC2CC(=O)N(C2)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC2CC(=O)N(C2)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C24H27NO5/c1-28-24(27)18-6-10-20(11-7-18)29-16-17-14-23(26)25(15-17)19-8-12-22(13-9-19)30-21-4-2-3-5-21/h6-13,17,21H,2-5,14-16H2,1H3