[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methoxy-2-oxidanylidene-ethyl] pyrrolidine-3-carboxylate

Systemtic Name: [1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methoxy-2-oxidanylidene-ethyl] pyrrolidine-3-carboxylate Openeye Name: [1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methoxy-2-oxo-ethyl] pyrrolidine-3-carboxylate CAS Name: 3-pyrrolidinecarboxylic acid [1-(3-cyclopentyloxy-4-methoxyphenyl)-2-methoxy-2-oxoethyl] ester IUPAC Name: [1-(3-cyclopentyloxy-4-methoxyphenyl)-2-methoxy-2-oxoethyl] pyrrolidine-3-carboxylate Traditional Name: pyrrolidine-3-carboxylic acid [1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-2-methoxy-ethyl] ester Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)OC)OC(=O)C2CCNC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)OC)OC(=O)C2CCNC2)OC3CCCC3

InChI

InChI=1S/C20H27NO6/c1-24-16-8-7-13(11-17(16)26-15-5-3-4-6-15)18(20(23)25-2)27-19(22)14-9-10-21-12-14/h7-8,11,14-15,18,21H,3-6,9-10,12H2,1-2H3