(2R)-[(3S)-3-Amino-2-Oxo-1-Azetidinyl](4-Hydroxyphenyl)Acetic Acid

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Properties Simple | Detailed

Formula C11H12N2O4
IUPAC Name (2r)-2-[(3s)-3-amino-2-oxo-azetidin-1-yl]-2-(4-hydroxyphenyl)acetic acid
Molecular Mass 236.224 g·mol−1
Heat of Formation -496.9 ± 16.7 kJ·mol−1
Dipole Moment 5.14 ± 1.08 D
Volume 270.45 Å 3
Surface Area 247.86 Å 2
HOMO Energy -9.48 ± 0.55 eV
LUMO Energy 2.70 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-2-[(3s)-3-amino-2-keto-azetidin-1-yl]-2-(4-hydroxyphenyl)acetic acid
  • (2r)-2-[(3s)-3-amino-2-oxo-1-azetidinyl]-2-(4-hydroxyphenyl)acetic acid
  • (2r)-2-[(3s)-3-amino-2-oxo-azetidin-1-yl]-2-(4-hydroxyphenyl)acetic acid
  • (2r)-2-[(3s)-3-amino-2-oxo-azetidin-1-yl]-2-(4-hydroxyphenyl)ethanoic acid
  • (2r)-2-[(3s)-3-amino-2-oxoazetidin-1-yl]-2-(4-hydroxyphenyl)acetic acid
  • 1-azetidineacetic acid, 3-amino-alpha-(4-hydroxyphenyl)-2-oxo-, (r-(r*,s*))-
  • 3-aminonocardicinic acid
  • 3-ana
CAS Number(s)
  • 67509-41-5
InChIKey HKWXCDPMGGHMHW-DTWKUNHWSA-N
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