(5-methyl-2-propan-2-yl-cyclohexyl) 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylate

Systemtic Name: (5-methyl-2-propan-2-yl-cyclohexyl) 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylate Openeye Name: (2-isopropyl-5-methyl-cyclohexyl) 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylate CAS Name: 1-[1-(4-chlorophenyl)ethyl]-2-azetidinecarboxylic acid (5-methyl-2-propan-2-ylcyclohexyl) ester IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylate Traditional Name: 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylic acid (2-isopropyl-5-methyl-cyclohexyl) ester Formula: C22H32ClNO2 MolecularWeight: 377.94798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C2CCN2C(C)C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OC(=O)C2CCN2C(C)C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C22H32ClNO2/c1-14(2)19-10-5-15(3)13-21(19)26-22(25)20-11-12-24(20)16(4)17-6-8-18(23)9-7-17/h6-9,14-16,19-21H,5,10-13H2,1-4H3