[3-(dimethoxyphosphorylcarbamoyl)-2-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [3-(dimethoxyphosphorylcarbamoyl)-2-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [3-(dimethoxyphosphorylcarbamoyl)-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [3-[(dimethoxyphosphorylamino)-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-(dimethoxyphosphorylcarbamoyl)-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [3-(dimethoxyphosphorylcarbamoyl)-2-keto-azetidin-3-yl]carbamic acid Formula: C7H12N3O7P MolecularWeight: 281.159841

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(NC(=O)C1(CNC1=O)NC(=O)O)OC

Isomeric SMILES

COP(=O)(NC(=O)C1(CNC1=O)NC(=O)O)OC

InChI

InChI=1S/C7H12N3O7P/c1-16-18(15,17-2)10-5(12)7(9-6(13)14)3-8-4(7)11/h9H,3H2,1-2H3,(H,8,11)(H,13,14)(H,10,12,15)