(3-methylpyrrolidin-1-yl) 2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-butanoate

Systemtic Name: (3-methylpyrrolidin-1-yl) 2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-butanoate Openeye Name: (3-methylpyrrolidin-1-yl) 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxo-butanoate CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxobutanoic acid (3-methyl-1-pyrrolidinyl) ester IUPAC Name: (3-methylpyrrolidin-1-yl) 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxobutanoate Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-keto-butyric acid (3-methylpyrrolidino) ester Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)OC(=O)C(CC=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1CCN(C1)OC(=O)C(CC=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C21H29NO5/c1-15-9-11-22(14-15)27-21(24)18(10-12-23)16-7-8-19(25-2)20(13-16)26-17-5-3-4-6-17/h7-8,12-13,15,17-18H,3-6,9-11,14H2,1-2H3