(2-methyl-4-oxidanylidene-1-phosphono-azetidin-3-yl)carbamic acid

Systemtic Name: (2-methyl-4-oxidanylidene-1-phosphono-azetidin-3-yl)carbamic acid Openeye Name: (2-methyl-4-oxo-1-phosphono-azetidin-3-yl)carbamic acid CAS Name: (2-methyl-4-oxo-1-phosphono-3-azetidinyl)carbamic acid IUPAC Name: (2-methyl-4-oxo-1-phosphonoazetidin-3-yl)carbamic acid Traditional Name: (2-keto-4-methyl-1-phosphono-azetidin-3-yl)carbamic acid Formula: C5H9N2O6P MolecularWeight: 224.108521

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1P(=O)(O)O)NC(=O)O

Isomeric SMILES

CC1C(C(=O)N1P(=O)(O)O)NC(=O)O

InChI

InChI=1S/C5H9N2O6P/c1-2-3(6-5(9)10)4(8)7(2)14(11,12)13/h2-3,6H,1H3,(H,9,10)(H2,11,12,13)