Identification
Name |
Potassium (R)-N-(3-Methoxy-1-Methyl-3-Oxoprop-1-Enyl)-2-Phenylglycinate |
Synonyms |
Potassium 2-[[(Z)-3-Methoxy-1-Methyl-3-Oxo-Prop-1-Enyl]Amino]-2-Phenyl-Acetate; Potassium 2-[[(Z)-3-Methoxy-1-Methyl-3-Oxoprop-1-Enyl]Amino]-2-Phenylacetate; Potassium 2-[[(Z)-3-Keto-3-Methoxy-1-Methyl-Prop-1-Enyl]Amino]-2-Phenyl-Acetate |
|
Molecular Structure |
 |
Molecular Formula |
C13H14KNO4 |
Molecular Weight |
287.36 |
CAS Registry Number |
34582-65-5 |
SMILES |
C1=C(C(NC(=C\C(OC)=O)/C)C([O-])=O)C=CC=C1.[K+] |
InChI |
1S/C13H15NO4.K/c1-9(8-11(15)18-2)14-12(13(16)17)10-6-4-3-5-7-10;/h3-8,12,14H,1-2H3,(H,16,17);/q;+1/p-1/b9-8-; |
InChIKey |
KBWPWSNLLTZFMR-UOQXYWCXSA-M |
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