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

Systemtic Name: methyl 3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-5-phenylmethoxy-benzoate Openeye Name: methyl 3-benzyloxy-5-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]benzoate CAS Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]-5-phenylmethoxybenzoic acid methyl ester IUPAC Name: methyl 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-5-phenylmethoxybenzoate Traditional Name: 3-benzoxy-5-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]benzoic acid methyl ester Formula: C31H33NO6 MolecularWeight: 515.59682

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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)OCC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C31H33NO6/c1-35-28-13-12-22(16-29(28)38-26-10-6-7-11-26)24-17-30(33)32(19-24)25-14-23(31(34)36-2)15-27(18-25)37-20-21-8-4-3-5-9-21/h3-5,8-9,12-16,18,24,26H,6-7,10-11,17,19-20H2,1-2H3