2-[3-azido-2-(4-methylsulfonyloxy-3-oxidanylidene-butyl)-4-oxidanylidene-azetidin-1-yl]-2-diethoxyphosphoryl-ethanoic acid

Systemtic Name: 2-[3-azido-2-(4-methylsulfonyloxy-3-oxidanylidene-butyl)-4-oxidanylidene-azetidin-1-yl]-2-diethoxyphosphoryl-ethanoic acid Openeye Name: 2-[3-azido-2-(4-methylsulfonyloxy-3-oxo-butyl)-4-oxo-azetidin-1-yl]-2-diethoxyphosphoryl-acetic acid CAS Name: 2-[3-azido-2-(4-methylsulfonyloxy-3-oxobutyl)-4-oxo-1-azetidinyl]-2-diethoxyphosphorylacetic acid IUPAC Name: 2-[3-azido-2-(4-methylsulfonyloxy-3-oxobutyl)-4-oxoazetidin-1-yl]-2-diethoxyphosphorylacetic acid Traditional Name: 2-[3-azido-2-keto-4-(3-keto-4-methylsulfonyloxy-butyl)azetidin-1-yl]-2-diethoxyphosphoryl-acetic acid Formula: C14H23N4O10PS MolecularWeight: 470.391981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(=O)O)N1C(C(C1=O)N=[N+]=[N-])CCC(=O)COS(=O)(=O)C)OCC

Isomeric SMILES

CCOP(=O)(C(C(=O)O)N1C(C(C1=O)N=[N+]=[N-])CCC(=O)COS(=O)(=O)C)OCC

InChI

InChI=1S/C14H23N4O10PS/c1-4-26-29(23,27-5-2)13(14(21)22)18-10(11(12(18)20)16-17-15)7-6-9(19)8-28-30(3,24)25/h10-11,13H,4-8H2,1-3H3,(H,21,22)