N-Acetylproline-N'-methylamide(L)

Name: N-Acetylproline-N'-methylamide(L)
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₈H₁₄N₂O₂
Molecular weight: 170.2090
IUPAC Standard InChI: InChI=1S/C8H14N2O2/c1-6(11)10-5-3-4-7(10)8(12)9-2/h7H,3-5H2,1-2H3,(H,9,12)/t7-/m1/s1
IUPAC Standard InChIKey: DPDXFAYSYVRXMF-SSDOTTSWSA-N
CAS Registry Number: 19701-85-0
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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