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

Systemtic Name: (5-methyl-2-propan-2-yl-cyclohexyl) 1-[1-(4-methylphenyl)ethyl]azetidine-2-carboxylate Openeye Name: (2-isopropyl-5-methyl-cyclohexyl) 1-[1-(p-tolyl)ethyl]azetidine-2-carboxylate CAS Name: 1-[1-(4-methylphenyl)ethyl]-2-azetidinecarboxylic acid (5-methyl-2-propan-2-ylcyclohexyl) ester IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 1-[1-(4-methylphenyl)ethyl]azetidine-2-carboxylate Traditional Name: 1-[1-(p-tolyl)ethyl]azetidine-2-carboxylic acid (2-isopropyl-5-methyl-cyclohexyl) ester Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO2/c1-15(2)20-11-8-17(4)14-22(20)26-23(25)21-12-13-24(21)18(5)19-9-6-16(3)7-10-19/h6-7,9-10,15,17-18,20-22H,8,11-14H2,1-5H3