3-(1-acetamidoethyl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-pyrrolidine-1-carboxylic acid

Systemtic Name: 3-(1-acetamidoethyl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-pyrrolidine-1-carboxylic acid Openeye Name: 3-(1-acetamidoethyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidine-1-carboxylic acid CAS Name: 3-(1-acetamidoethyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-pyrrolidinecarboxylic acid IUPAC Name: 3-(1-acetamidoethyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylic acid Traditional Name: 3-(1-acetamidoethyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidine-1-carboxylic acid Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O5/c1-14(23-15(2)25)22(3)13-24(21(26)27)12-18(22)16-9-10-19(28-4)20(11-16)29-17-7-5-6-8-17/h9-11,14,17-18H,5-8,12-13H2,1-4H3,(H,23,25)(H,26,27)