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

Systemtic Name: (phenylmethyl) 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylate Openeye Name: benzyl 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylate CAS Name: 1-[1-(4-chlorophenyl)ethyl]-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylate Traditional Name: 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylic acid benzyl ester Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2/c1-14(16-7-9-17(20)10-8-16)21-12-11-18(21)19(22)23-13-15-5-3-2-4-6-15/h2-10,14,18H,11-13H2,1H3