1-(4-methylphenyl)carbonylazetidine-3-carboxylate

Systemtic Name: 1-(4-methylphenyl)carbonylazetidine-3-carboxylate Openeye Name: 1-(4-methylbenzoyl)azetidine-3-carboxylate CAS Name: 1-[(4-methylphenyl)-oxomethyl]-3-azetidinecarboxylate IUPAC Name: 1-(4-methylbenzoyl)azetidine-3-carboxylate Traditional Name: 1-p-toluoylazetidine-3-carboxylate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C2)C(=O)[O-]

InChI

InChI=1S/C12H13NO3/c1-8-2-4-9(5-3-8)11(14)13-6-10(7-13)12(15)16/h2-5,10H,6-7H2,1H3,(H,15,16)/p-1