3-(2-bromanylethanoyl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-pyrrolidine-1-carboxylic acid

Systemtic Name: 3-(2-bromanylethanoyl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-pyrrolidine-1-carboxylic acid Openeye Name: 3-(2-bromoacetyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidine-1-carboxylic acid CAS Name: 3-(2-bromo-1-oxoethyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-pyrrolidinecarboxylic acid IUPAC Name: 3-(2-bromoacetyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylic acid Traditional Name: 3-(2-bromoacetyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidine-1-carboxylic acid Formula: C20H26BrNO5 MolecularWeight: 440.32814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)O)C(=O)CBr

Isomeric SMILES

CC1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)O)C(=O)CBr

InChI

InChI=1S/C20H26BrNO5/c1-20(18(23)10-21)12-22(19(24)25)11-15(20)13-7-8-16(26-2)17(9-13)27-14-5-3-4-6-14/h7-9,14-15H,3-6,10-12H2,1-2H3,(H,24,25)