3-(pyridin-2-ylcarbamoyl)azetidine-1-carboxylic acid

Systemtic Name: 3-(pyridin-2-ylcarbamoyl)azetidine-1-carboxylic acid Openeye Name: 3-(2-pyridylcarbamoyl)azetidine-1-carboxylic acid CAS Name: 3-[oxo-(2-pyridinylamino)methyl]-1-azetidinecarboxylic acid IUPAC Name: 3-(pyridin-2-ylcarbamoyl)azetidine-1-carboxylic acid Traditional Name: 3-(2-pyridylcarbamoyl)azetidine-1-carboxylic acid Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)O)C(=O)NC2=CC=CC=N2

Isomeric SMILES

C1C(CN1C(=O)O)C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C10H11N3O3/c14-9(7-5-13(6-7)10(15)16)12-8-3-1-2-4-11-8/h1-4,7H,5-6H2,(H,15,16)(H,11,12,14)