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

Systemtic Name: phenyl 1-[1-(4-methylphenyl)ethyl]azetidine-2-carboxylate Openeye Name: phenyl 1-[1-(p-tolyl)ethyl]azetidine-2-carboxylate CAS Name: 1-[1-(4-methylphenyl)ethyl]-2-azetidinecarboxylic acid phenyl ester IUPAC Name: phenyl 1-[1-(4-methylphenyl)ethyl]azetidine-2-carboxylate Traditional Name: 1-[1-(p-tolyl)ethyl]azetidine-2-carboxylic acid phenyl ester Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N2CCC2C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)N2CCC2C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-14-8-10-16(11-9-14)15(2)20-13-12-18(20)19(21)22-17-6-4-3-5-7-17/h3-11,15,18H,12-13H2,1-2H3