[2-(3-acetyloxy-2-oxidanylidene-propoxy)-3-azido-4-oxidanylidene-azetidin-1-yl]methylphosphonic acid

Systemtic Name: [2-(3-acetyloxy-2-oxidanylidene-propoxy)-3-azido-4-oxidanylidene-azetidin-1-yl]methylphosphonic acid Openeye Name: [2-(3-acetoxy-2-oxo-propoxy)-3-azido-4-oxo-azetidin-1-yl]methylphosphonic acid CAS Name: [2-(3-acetyloxy-2-oxopropoxy)-3-azido-4-oxo-1-azetidinyl]methylphosphonic acid IUPAC Name: [2-(3-acetyloxy-2-oxopropoxy)-3-azido-4-oxoazetidin-1-yl]methylphosphonic acid Traditional Name: [2-(3-acetoxy-2-keto-propoxy)-3-azido-4-keto-azetidin-1-yl]methylphosphonic acid Formula: C9H13N4O8P MolecularWeight: 336.195281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)COC1C(C(=O)N1CP(=O)(O)O)N=[N+]=[N-]

Isomeric SMILES

CC(=O)OCC(=O)COC1C(C(=O)N1CP(=O)(O)O)N=[N+]=[N-]

InChI

InChI=1S/C9H13N4O8P/c1-5(14)20-2-6(15)3-21-9-7(11-12-10)8(16)13(9)4-22(17,18)19/h7,9H,2-4H2,1H3,(H2,17,18,19)