methyl 3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO5/c1-28-21-11-10-16(13-22(21)30-20-8-3-4-9-20)18-14-23(26)25(15-18)19-7-5-6-17(12-19)24(27)29-2/h5-7,10-13,18,20H,3-4,8-9,14-15H2,1-2H3