2,2'-(((1S,2S,3S,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-yl)azanediyl)diacetic acid

Catalog No. :
ACJLPB411
CAS No. :
1383784-49-3
Molecular Formula :
C14H23NO4
Molecular Weight :
269.34

IUPAC Name:2,2'-(((1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl)azanediyl)diacetic acid

2,2'-(((1S,2S,3S,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-yl)azanediyl)diacetic acid structure diagram
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Product Information

Product Name2,2'-(((1S,2S,3S,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-yl)azanediyl)diacetic acid
IUPAC Name2,2'-(((1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl)azanediyl)diacetic acid
MDL No.MFCD22666559
Molecular FormulaC14H23NO4
Molecular Weight269.34
SMILESCC1(C)[C@@]2([H])C[C@H](N(CC(O)=O)CC(O)=O)[C@@H](C)[C@]1([H])C2
InChI KeyWGDFPVCXQIKGKL-VLEAKVRGSA-N
Synonym2,2′-((1S,2S,3S,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ylazanediyl)diacetic acid;Pinene-derived Iminodiacetic Acid;Glycine, N-(carboxymethyl)-N-[(1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]-
CAS No.1383784-49-3

Synthetic Route by SureRoute

1. ACJLPB411 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJLPB411 route product structure diagram
    ACJLPB4111383784-49-3
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2. ACJLPB411 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJLPB411 route product structure diagram
    ACJLPB4111383784-49-3
Inquiry

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