O3-ethyl O1-methyl 4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-pyrrolidine-1,3-dicarboxylate

Systemtic Name: O3-ethyl O1-methyl 4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-pyrrolidine-1,3-dicarboxylate Openeye Name: O3-ethyl O1-methyl 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidine-1,3-dicarboxylate CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1,3-dicarboxylic acid O3-ethyl ester O1-methyl ester IUPAC Name: 3-O-ethyl 1-O-methyl 4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1,3-dicarboxylate Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidine-1,3-dicarboxylic acid O3-ethyl ester O1-methyl ester Formula: C22H31NO6 MolecularWeight: 405.48464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)OC)C

InChI

InChI=1S/C22H31NO6/c1-5-28-20(24)22(2)14-23(21(25)27-4)13-17(22)15-10-11-18(26-3)19(12-15)29-16-8-6-7-9-16/h10-12,16-17H,5-9,13-14H2,1-4H3