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

Systemtic Name: (2-methylphenyl)methyl 1-[1-(2,4-dichlorophenyl)ethyl]azetidine-2-carboxylate Openeye Name: o-tolylmethyl 1-[1-(2,4-dichlorophenyl)ethyl]azetidine-2-carboxylate CAS Name: 1-[1-(2,4-dichlorophenyl)ethyl]-2-azetidinecarboxylic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl 1-[1-(2,4-dichlorophenyl)ethyl]azetidine-2-carboxylate Traditional Name: 1-[1-(2,4-dichlorophenyl)ethyl]azetidine-2-carboxylic acid (2-methylbenzyl) ester Formula: C20H21Cl2NO2 MolecularWeight: 378.29224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2NO2/c1-13-5-3-4-6-15(13)12-25-20(24)19-9-10-23(19)14(2)17-8-7-16(21)11-18(17)22/h3-8,11,14,19H,9-10,12H2,1-2H3