(2S,3R)-3-Methyl-2-{[2-(1H-pyrrol-1-yl)-1,3-benzothiazol-6-yl]formamido}pentanoic acid

Catalog No. :
ACUOLL168
CAS No. :
1820581-17-6
Molecular Formula :
C18H19N3O3S
Molecular Weight :
357.43

IUPAC Name:(2-(1H-pyrrol-1-yl)benzo[d]thiazole-6-carbonyl)-L-alloisoleucine

(2S,3R)-3-Methyl-2-{[2-(1H-pyrrol-1-yl)-1,3-benzothiazol-6-yl]formamido}pentanoic acid structure diagram
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Product Information

Product Name(2S,3R)-3-Methyl-2-{[2-(1H-pyrrol-1-yl)-1,3-benzothiazol-6-yl]formamido}pentanoic acid
IUPAC Name(2-(1H-pyrrol-1-yl)benzo[d]thiazole-6-carbonyl)-L-alloisoleucine
MDL No.MFCD22371975
Molecular FormulaC18H19N3O3S
Molecular Weight357.43
SMILESCC[C@@H](C)[C@H](NC(C1=CC=C2N=C(N3C=CC=C3)SC2=C1)=O)C(O)=O
InChI KeyFDTBTRVZDPUVFT-ABAIWWIYSA-N
SynonymN-{[2-(1H-pyrrol-1-yl)-1,3-benzothiazol-6-yl]carbonyl}-L-isoleucine;(2S,3R)-3-methyl-2-[(2-pyrrol-1-yl-1,3-benzothiazole-6-carbonyl)amino]pentanoic acid;(2-(1h-Pyrrol-1-yl)benzo[d]thiazole-6-carbonyl)-l-alloisoleucine;L-Alloisoleucine, N-[[2-(1H-pyrrol-1-yl)-6-benzothiazolyl]carbonyl]-
CAS No.1820581-17-6

Synthetic Route by SureRoute

1. ACUOLL168 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUOLL168 route product structure diagram
    ACUOLL1681820581-17-6
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2. ACUOLL168 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUOLL168 route product structure diagram
    ACUOLL1681820581-17-6
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