methyl 4-[1-(4-cyclopentyloxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoate

Systemtic Name: methyl 4-[1-(4-cyclopentyloxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoate Openeye Name: methyl 4-[1-[4-(cyclopentoxy)phenyl]-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoate CAS Name: 4-[1-(4-cyclopentyloxyphenyl)-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-(4-cyclopentyloxyphenyl)-5-oxopyrrolidin-3-yl]-2-methoxybenzoate Traditional Name: 4-[1-[4-(cyclopentoxy)phenyl]-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid methyl ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)N(C2)C3=CC=C(C=C3)OC4CCCC4)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)N(C2)C3=CC=C(C=C3)OC4CCCC4)C(=O)OC

InChI

InChI=1S/C24H27NO5/c1-28-22-13-16(7-12-21(22)24(27)29-2)17-14-23(26)25(15-17)18-8-10-20(11-9-18)30-19-5-3-4-6-19/h7-13,17,19H,3-6,14-15H2,1-2H3