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

Systemtic Name: (2-methylphenyl)methyl 1-[1-(4-methylphenyl)ethyl]azetidine-2-carboxylate Openeye Name: o-tolylmethyl 1-[1-(p-tolyl)ethyl]azetidine-2-carboxylate CAS Name: 1-[1-(4-methylphenyl)ethyl]-2-azetidinecarboxylic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl 1-[1-(4-methylphenyl)ethyl]azetidine-2-carboxylate Traditional Name: 1-[1-(p-tolyl)ethyl]azetidine-2-carboxylic acid (2-methylbenzyl) ester Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N2CCC2C(=O)OCC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)N2CCC2C(=O)OCC3=CC=CC=C3C

InChI

InChI=1S/C21H25NO2/c1-15-8-10-18(11-9-15)17(3)22-13-12-20(22)21(23)24-14-19-7-5-4-6-16(19)2/h4-11,17,20H,12-14H2,1-3H3