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

Systemtic Name: methyl 3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-5-[(3-methoxyphenyl)methoxy]benzoate Openeye Name: methyl 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]-5-[(3-methoxyphenyl)methoxy]benzoate CAS Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]-5-[(3-methoxyphenyl)methoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-5-[(3-methoxyphenyl)methoxy]benzoate Traditional Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]-5-m-anisyloxy-benzoic acid methyl ester Formula: C32H35NO7 MolecularWeight: 545.6228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H35NO7/c1-36-27-10-6-7-21(13-27)20-39-28-15-23(32(35)38-3)14-25(18-28)33-19-24(17-31(33)34)22-11-12-29(37-2)30(16-22)40-26-8-4-5-9-26/h6-7,10-16,18,24,26H,4-5,8-9,17,19-20H2,1-3H3