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

Systemtic Name: (phenylmethyl) 1-[1-(4-methylphenyl)ethyl]azetidine-2-carboxylate Openeye Name: benzyl 1-[1-(p-tolyl)ethyl]azetidine-2-carboxylate CAS Name: 1-[1-(4-methylphenyl)ethyl]-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[1-(4-methylphenyl)ethyl]azetidine-2-carboxylate Traditional Name: 1-[1-(p-tolyl)ethyl]azetidine-2-carboxylic acid benzyl ester Formula: C20H23NO2 MolecularWeight: 309.40212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N2CCC2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)N2CCC2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-15-8-10-18(11-9-15)16(2)21-13-12-19(21)20(22)23-14-17-6-4-3-5-7-17/h3-11,16,19H,12-14H2,1-2H3