(S)-Methyl 2-(cyclopentanecarboxamido)pent-4-enoate

Catalog No. :
ACQGHE835
CAS No. :
2007916-33-6
Molecular Formula :
C12H19NO3
Molecular Weight :
225.29

IUPAC Name:methyl (S)-2-(cyclopentanecarboxamido)pent-4-enoate

(S)-Methyl 2-(cyclopentanecarboxamido)pent-4-enoate structure diagram
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Product Information

Product Name(S)-Methyl 2-(cyclopentanecarboxamido)pent-4-enoate
IUPAC Namemethyl (S)-2-(cyclopentanecarboxamido)pent-4-enoate
Molecular FormulaC12H19NO3
Molecular Weight225.29
SMILESC=CC[C@H](NC(C1CCCC1)=O)C(OC)=O
InChI KeyRZIAPDLSMGOQFH-JTQLQIEISA-N
Synonym(S)-Methyl 2-(cyclopentanecarboxamido)pent-4-enoate;4-Pentenoic acid, 2-[(cyclopentylcarbonyl)amino]-, methyl ester, (2S)-
CAS No.2007916-33-6

Synthetic Route by SureRoute

1. ACQGHE835 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQCVY160 route compound structure diagram
    ACQCVY1603400-45-1 In Stock
  4. Then
  5. ACQGHE835 route product structure diagram
    ACQGHE8352007916-33-6
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2. ACQGHE835 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACWGDT861 route compound structure diagram
    ACWGDT8614524-93-0 In Stock
  4. Then
  5. ACQGHE835 route product structure diagram
    ACQGHE8352007916-33-6
Inquiry

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