[1-[ethyl-(4-oxidanylideneazetidin-2-yl)carbonyloxy-amino]-1-oxidanylidene-butan-2-yl]phosphonic acid

Systemtic Name: [1-[ethyl-(4-oxidanylideneazetidin-2-yl)carbonyloxy-amino]-1-oxidanylidene-butan-2-yl]phosphonic acid Openeye Name: 1-[ethyl-(4-oxoazetidine-2-carbonyl)oxy-carbamoyl]propylphosphonic acid CAS Name: [1-[ethyl-[oxo-(4-oxo-2-azetidinyl)methoxy]amino]-1-oxobutan-2-yl]phosphonic acid IUPAC Name: [1-[ethyl-(4-oxoazetidine-2-carbonyl)oxyamino]-1-oxobutan-2-yl]phosphonic acid Traditional Name: 1-[ethyl-(4-ketoazetidine-2-carbonyl)oxy-carbamoyl]propylphosphonic acid Formula: C10H17N2O7P MolecularWeight: 308.224941

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC)OC(=O)C1CC(=O)N1)P(=O)(O)O

Isomeric SMILES

CCC(C(=O)N(CC)OC(=O)C1CC(=O)N1)P(=O)(O)O

InChI

InChI=1S/C10H17N2O7P/c1-3-7(20(16,17)18)9(14)12(4-2)19-10(15)6-5-8(13)11-6/h6-7H,3-5H2,1-2H3,(H,11,13)(H2,16,17,18)