S-Carboxymethyl-L-cysteine, N-dimethylaminomethylene, diethyl ester

Name: S-Carboxymethyl-L-cysteine, N-dimethylaminomethylene, diethyl ester
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₂₂N₂O₄S
Molecular weight: 290.379
IUPAC Standard InChI: InChI=1S/C12H22N2O4S/c1-5-17-11(15)8-19-7-10(12(16)18-6-2)13-9-14(3)4/h9-10H,5-8H2,1-4H3
IUPAC Standard InChIKey: KIMLQTYYXYYATQ-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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