1-[1-(4-chlorophenyl)cyclobutyl]carbonyl-3-(diethoxymethyl)piperidine-2-carboxylic acid

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]carbonyl-3-(diethoxymethyl)piperidine-2-carboxylic acid Openeye Name: 1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-3-(diethoxymethyl)piperidine-2-carboxylic acid CAS Name: 1-[[1-(4-chlorophenyl)cyclobutyl]-oxomethyl]-3-(diethoxymethyl)-2-piperidinecarboxylic acid IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-3-(diethoxymethyl)piperidine-2-carboxylic acid Traditional Name: 1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-3-(diethoxymethyl)pipecolinic acid Formula: C22H30ClNO5 MolecularWeight: 423.9303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1CCCN(C1C(=O)O)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC(C1CCCN(C1C(=O)O)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C22H30ClNO5/c1-3-28-20(29-4-2)17-7-5-14-24(18(17)19(25)26)21(27)22(12-6-13-22)15-8-10-16(23)11-9-15/h8-11,17-18,20H,3-7,12-14H2,1-2H3,(H,25,26)