[2-oxidanylidene-3-[oxidanyl-(2-oxidanylidene-2-phosphono-ethoxy)phosphoryl]azetidin-3-yl]carbamic acid

Systemtic Name: [2-oxidanylidene-3-[oxidanyl-(2-oxidanylidene-2-phosphono-ethoxy)phosphoryl]azetidin-3-yl]carbamic acid Openeye Name: [3-[hydroxy-(2-oxo-2-phosphono-ethoxy)phosphoryl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [3-[hydroxy-(2-oxo-2-phosphonoethoxy)phosphoryl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-[hydroxy-(2-oxo-2-phosphonoethoxy)phosphoryl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [3-[hydroxy-(2-keto-2-phosphono-ethoxy)phosphoryl]-2-keto-azetidin-3-yl]carbamic acid Formula: C6H10N2O10P2 MolecularWeight: 332.098522

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)(NC(=O)O)P(=O)(O)OCC(=O)P(=O)(O)O

Isomeric SMILES

C1C(C(=O)N1)(NC(=O)O)P(=O)(O)OCC(=O)P(=O)(O)O

InChI

InChI=1S/C6H10N2O10P2/c9-3(19(13,14)15)1-18-20(16,17)6(8-5(11)12)2-7-4(6)10/h8H,1-2H2,(H,7,10)(H,11,12)(H,16,17)(H2,13,14,15)