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

Systemtic Name: methyl 2-[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-1-yl]-2-oxo-acetate CAS Name: 2-[3-(3-cyclopentyloxy-4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[3-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoacetate Traditional Name: 2-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidino]-2-keto-acetic acid methyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C2)C(=O)C(=O)OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(C2)C(=O)C(=O)OC)OC3CCCC3

InChI

InChI=1S/C19H25NO5/c1-23-16-8-7-13(11-17(16)25-15-5-3-4-6-15)14-9-10-20(12-14)18(21)19(22)24-2/h7-8,11,14-15H,3-6,9-10,12H2,1-2H3