3-(1-benzamidoazetidin-2-yl)propanoic acid

Systemtic Name: 3-(1-benzamidoazetidin-2-yl)propanoic acid Openeye Name: 3-(1-benzamidoazetidin-2-yl)propanoic acid CAS Name: 3-(1-benzamido-2-azetidinyl)propanoic acid IUPAC Name: 3-(1-benzamidoazetidin-2-yl)propanoic acid Traditional Name: 3-(1-benzamidoazetidin-2-yl)propionic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1CCC(=O)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(C1CCC(=O)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O3/c16-12(17)7-6-11-8-9-15(11)14-13(18)10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,14,18)(H,16,17)