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

Systemtic Name: 2-[3-azido-2-oxidanylidene-4-(4-oxidanyl-3-oxidanylidene-butyl)azetidin-1-yl]-2-diethoxyphosphoryl-ethanoic acid Openeye Name: 2-[3-azido-2-(4-hydroxy-3-oxo-butyl)-4-oxo-azetidin-1-yl]-2-diethoxyphosphoryl-acetic acid CAS Name: 2-[3-azido-2-(4-hydroxy-3-oxobutyl)-4-oxo-1-azetidinyl]-2-diethoxyphosphorylacetic acid IUPAC Name: 2-[3-azido-2-(4-hydroxy-3-oxobutyl)-4-oxoazetidin-1-yl]-2-diethoxyphosphorylacetic acid Traditional Name: 2-[3-azido-2-(4-hydroxy-3-keto-butyl)-4-keto-azetidin-1-yl]-2-diethoxyphosphoryl-acetic acid Formula: C13H21N4O8P MolecularWeight: 392.301601

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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)CO)OCC

Isomeric SMILES

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

InChI

InChI=1S/C13H21N4O8P/c1-3-24-26(23,25-4-2)12(13(21)22)17-9(6-5-8(19)7-18)10(11(17)20)15-16-14/h9-10,12,18H,3-7H2,1-2H3,(H,21,22)