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

Systemtic Name: ethyl 1-[1-(4-methylphenyl)ethyl]azetidine-2-carboxylate Openeye Name: ethyl 1-[1-(p-tolyl)ethyl]azetidine-2-carboxylate CAS Name: 1-[1-(4-methylphenyl)ethyl]-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(4-methylphenyl)ethyl]azetidine-2-carboxylate Traditional Name: 1-[1-(p-tolyl)ethyl]azetidine-2-carboxylic acid ethyl ester Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN1C(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1CCN1C(C)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H21NO2/c1-4-18-15(17)14-9-10-16(14)12(3)13-7-5-11(2)6-8-13/h5-8,12,14H,4,9-10H2,1-3H3