(2-methylphenyl)methyl 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylate

Systemtic Name: (2-methylphenyl)methyl 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylate Openeye Name: o-tolylmethyl 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylate CAS Name: 1-[1-(4-chlorophenyl)ethyl]-2-azetidinecarboxylic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylate Traditional Name: 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylic acid (2-methylbenzyl) ester Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)C2CCN2C(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1COC(=O)C2CCN2C(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO2/c1-14-5-3-4-6-17(14)13-24-20(23)19-11-12-22(19)15(2)16-7-9-18(21)10-8-16/h3-10,15,19H,11-13H2,1-2H3