1-(phenylcarbonyl)azetidine-2-carboxylate

Systemtic Name: 1-(phenylcarbonyl)azetidine-2-carboxylate Openeye Name: 1-benzoylazetidine-2-carboxylate CAS Name: 1-benzoyl-2-azetidinecarboxylate IUPAC Name: 1-benzoylazetidine-2-carboxylate Traditional Name: 1-benzoylazetidine-2-carboxylate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(C1C(=O)[O-])C(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11NO3/c13-10(8-4-2-1-3-5-8)12-7-6-9(12)11(14)15/h1-5,9H,6-7H2,(H,14,15)/p-1