(2S)-2-amino-3,3-dimethyl-n-[(1R)-1-phenylethyl]butanamide

Catalog No. :
ACSXAM989
CAS No. :
266691-54-7
Molecular Formula :
C14H22N2O
Molecular Weight :
234.34

IUPAC Name:(S)-2-amino-3,3-dimethyl-N-((R)-1-phenylethyl)butanamide

(2S)-2-amino-3,3-dimethyl-n-[(1R)-1-phenylethyl]butanamide structure diagram
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Product Information

Product Name(2S)-2-amino-3,3-dimethyl-n-[(1R)-1-phenylethyl]butanamide
IUPAC Name(S)-2-amino-3,3-dimethyl-N-((R)-1-phenylethyl)butanamide
MDL No.MFCD19199234
Molecular FormulaC14H22N2O
Molecular Weight234.34
SMILESCC(C)(C)[C@H](N)C(N[C@@H](C1=CC=CC=C1)C)=O
InChI KeyBJXXSMAVTUBLGM-ZYHUDNBSSA-N
SynonymButanamide, 2-amino-3,3-dimethyl-N-[(1R)-1-phenylethyl]-, (2S)-
CAS No.266691-54-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACSXAM989 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSXAM989 route product structure diagram
    ACSXAM989266691-54-7
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2. ACSXAM989 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSXAM989 route product structure diagram
    ACSXAM989266691-54-7
Inquiry

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