3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-5-phenylmethoxy-benzoic acid

Systemtic Name: 3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-5-phenylmethoxy-benzoic acid Openeye Name: 3-benzyloxy-5-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]benzoic acid CAS Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]-5-phenylmethoxybenzoic acid IUPAC Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-5-phenylmethoxybenzoic acid Traditional Name: 3-benzoxy-5-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]benzoic acid Formula: C30H31NO6 MolecularWeight: 501.57024

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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)O)OCC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC(=C3)C(=O)O)OCC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C30H31NO6/c1-35-27-12-11-21(15-28(27)37-25-9-5-6-10-25)23-16-29(32)31(18-23)24-13-22(30(33)34)14-26(17-24)36-19-20-7-3-2-4-8-20/h2-4,7-8,11-15,17,23,25H,5-6,9-10,16,18-19H2,1H3,(H,33,34)