3-[[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]amino]propanoic acid

Systemtic Name: 3-[[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]amino]propanoic acid Openeye Name: 3-[[2-(azetidin-1-yl)-2-oxo-ethyl]amino]propanoic acid CAS Name: 3-[[2-(1-azetidinyl)-2-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-(azetidin-1-yl)-2-oxoethyl]amino]propanoic acid Traditional Name: 3-[[2-(azetidin-1-yl)-2-keto-ethyl]amino]propionic acid Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CNCCC(=O)O

Isomeric SMILES

C1CN(C1)C(=O)CNCCC(=O)O

InChI

InChI=1S/C8H14N2O3/c11-7(10-4-1-5-10)6-9-3-2-8(12)13/h9H,1-6H2,(H,12,13)