ethyl 2-[[3-azido-2-oxidanylidene-4-(4-oxidanyl-3-oxidanylidene-butyl)azetidin-1-yl]oxy-ethoxy-phosphoryl]ethanoate

Systemtic Name: ethyl 2-[[3-azido-2-oxidanylidene-4-(4-oxidanyl-3-oxidanylidene-butyl)azetidin-1-yl]oxy-ethoxy-phosphoryl]ethanoate Openeye Name: ethyl 2-[[3-azido-2-(4-hydroxy-3-oxo-butyl)-4-oxo-azetidin-1-yl]oxy-ethoxy-phosphoryl]acetate CAS Name: 2-[[3-azido-2-(4-hydroxy-3-oxobutyl)-4-oxo-1-azetidinyl]oxy-ethoxyphosphoryl]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-azido-2-(4-hydroxy-3-oxobutyl)-4-oxoazetidin-1-yl]oxy-ethoxyphosphoryl]acetate Traditional Name: 2-[[3-azido-2-(4-hydroxy-3-keto-butyl)-4-keto-azetidin-1-yl]oxy-ethoxy-phosphoryl]acetic acid ethyl ester Formula: C13H21N4O8P MolecularWeight: 392.301601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CP(=O)(OCC)ON1C(C(C1=O)N=[N+]=[N-])CCC(=O)CO

Isomeric SMILES

CCOC(=O)CP(=O)(OCC)ON1C(C(C1=O)N=[N+]=[N-])CCC(=O)CO

InChI

InChI=1S/C13H21N4O8P/c1-3-23-11(20)8-26(22,24-4-2)25-17-10(6-5-9(19)7-18)12(13(17)21)15-16-14/h10,12,18H,3-8H2,1-2H3