2-[1-(methylamino)-2-oxidanylidene-azetidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-(methylamino)-2-oxidanylidene-azetidin-3-yl]ethanoic acid Openeye Name: 2-[1-(methylamino)-2-oxo-azetidin-3-yl]acetic acid CAS Name: 2-[1-(methylamino)-2-oxo-3-azetidinyl]acetic acid IUPAC Name: 2-[1-(methylamino)-2-oxoazetidin-3-yl]acetic acid Traditional Name: 2-[2-keto-1-(methylamino)azetidin-3-yl]acetic acid Formula: C6H10N2O3 MolecularWeight: 158.1552

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Descriptors Computed from Structure

Canonical SMILES:

CNN1CC(C1=O)CC(=O)O

Isomeric SMILES

CNN1CC(C1=O)CC(=O)O

InChI

InChI=1S/C6H10N2O3/c1-7-8-3-4(6(8)11)2-5(9)10/h4,7H,2-3H2,1H3,(H,9,10)