[1-[(2-diazanyl-2-oxidanylidene-ethoxy)-oxidanyl-phosphoryl]-2-methyl-4-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [1-[(2-diazanyl-2-oxidanylidene-ethoxy)-oxidanyl-phosphoryl]-2-methyl-4-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [1-[(2-hydrazino-2-oxo-ethoxy)-hydroxy-phosphoryl]-2-methyl-4-oxo-azetidin-3-yl]carbamic acid CAS Name: [1-[(2-hydrazinyl-2-oxoethoxy)-hydroxyphosphoryl]-2-methyl-4-oxo-3-azetidinyl]carbamic acid IUPAC Name: [1-[(2-hydrazinyl-2-oxoethoxy)-hydroxyphosphoryl]-2-methyl-4-oxoazetidin-3-yl]carbamic acid Traditional Name: [1-[(2-hydrazino-2-keto-ethoxy)-hydroxy-phosphoryl]-2-keto-4-methyl-azetidin-3-yl]carbamic acid Formula: C7H13N4O7P MolecularWeight: 296.174481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N4O7P/c1-3-5(9-7(14)15)6(13)11(3)19(16,17)18-2-4(12)10-8/h3,5,9H,2,8H2,1H3,(H,10,12)(H,14,15)(H,16,17)