Ethyl (R)-2-(((S)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate

Catalog No. :
ACQMUT510
CAS No. :
86499-39-0
Molecular Formula :
C22H26N2O3
Molecular Weight :
366.46

IUPAC Name:ethyl (R)-2-(((S)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate

Ethyl (R)-2-(((S)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate structure diagram
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Product Information

Product NameEthyl (R)-2-(((S)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate
IUPAC Nameethyl (R)-2-(((S)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate
Molecular FormulaC22H26N2O3
Molecular Weight366.46
SMILESO=C(OCC)[C@H](N[C@H]1CCC2=CC=CC=C2NC1=O)CCC3=CC=CC=C3
InChI KeyAGSGQWMQZLSVCI-VQTJNVASSA-N
SynonymBenzenebutanoicacid,-[(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]-,ethylester,(R*,S*)-(9CI);alpha-[(2,3,4,5-Tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]benzenebutanoic acid ethyl ester;ethyl (2R)-2-[[(3S)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]amino]-4-phenylbutanoate;Benzenebutanoic acid, a-[[(3R)-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]amino]-,ethyl ester, (aS)-rel-;Benzenebutanoic acid, α-[[(3R)-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]amino]-, ethyl ester, (αS)-rel-
CAS No.86499-39-0

Synthetic Route by SureRoute

1. ACQMUT510 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACQMUT510 route product structure diagram
    ACQMUT51086499-39-0
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2. ACQMUT510 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACFPQJ327 route compound structure diagram
    ACFPQJ32764920-29-2 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACQMUT510 route product structure diagram
    ACQMUT51086499-39-0
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