Bis(Acetoxymethyl) 2,2'-[(3-Methoxyphenyl)Imino]Diacetate

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Properties Simple | Detailed

Formula C17H21NO9
IUPAC Name acetoxymethyl 2-(n-[2-(acetoxymethoxy)-2-oxo-ethyl]-3-methoxy-anilino)acetate
Molecular Mass 383.350 g·mol−1
Heat of Formation -1536.3 ± 16.7 kJ·mol−1
Dipole Moment 1.95 ± 1.08 D
Volume 440.68 Å 3
Surface Area 337.09 Å 2
HOMO Energy -8.77 ± 0.55 eV
LUMO Energy 2.96 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[[2-(acetoxymethoxy)-2-keto-ethyl]-(3-methoxyphenyl)amino]acetic acid acetoxymethyl ester
  • 2-[[2-(acetoxymethoxy)-2-oxoethyl]-(3-methoxyphenyl)amino]acetic acid acetoxymethyl ester
  • 3-methoxybenzylamine diacetate acetoxymethyl ester
  • acetoxymethyl 2-[[2-(acetoxymethoxy)-2-oxo-ethyl]-(3-methoxyphenyl)amino]acetate
  • acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxo-ethyl]-(3-methoxyphenyl)amino]ethanoate
  • acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxoethyl]-(3-methoxyphenyl)amino]acetate
  • anis-am
  • anisidine diacetate
  • glycine, n-(2-((acetyloxy)methoxy)-2-oxoethyl)-n-(3-methoxyphenyl)-, (acetyloxy)methyl ester
CAS Number(s)
  • 132880-13-8
InChIKey NKGSOVVMDLCSMV-UHFFFAOYSA-N
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