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

Systemtic Name: 1-(4-methylphenyl)ethyl azetidine-2-carboxylate Openeye Name: 1-(p-tolyl)ethyl azetidine-2-carboxylate CAS Name: 2-azetidinecarboxylic acid 1-(4-methylphenyl)ethyl ester IUPAC Name: 1-(4-methylphenyl)ethyl azetidine-2-carboxylate Traditional Name: azetidine-2-carboxylic acid 1-(p-tolyl)ethyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)OC(=O)C2CCN2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)OC(=O)C2CCN2

InChI

InChI=1S/C13H17NO2/c1-9-3-5-11(6-4-9)10(2)16-13(15)12-7-8-14-12/h3-6,10,12,14H,7-8H2,1-2H3