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

Systemtic Name: 3-(1-acetamidoazetidin-2-yl)propanoic acid Openeye Name: 3-(1-acetamidoazetidin-2-yl)propanoic acid CAS Name: 3-(1-acetamido-2-azetidinyl)propanoic acid IUPAC Name: 3-(1-acetamidoazetidin-2-yl)propanoic acid Traditional Name: 3-(1-acetamidoazetidin-2-yl)propionic acid Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CCC1CCC(=O)O

Isomeric SMILES

CC(=O)NN1CCC1CCC(=O)O

InChI

InChI=1S/C8H14N2O3/c1-6(11)9-10-5-4-7(10)2-3-8(12)13/h7H,2-5H2,1H3,(H,9,11)(H,12,13)