COC(=O)CNC(=O)COc1ccc(C(C)=O)cc1
Name: product
IUPAC: methyl 2-[[2-(4-acetylphenoxy)acetyl]amino]acetate
SMILES: COC(=O)CNC(=O)COc1ccc(C(C)=O)cc1
Canonical SMILES: CC(=O)C1=CC=C(C=C1)OCC(=O)NCC(=O)OC
Summenformel: C13H15NO5
Molare Masse: 265.26
InChIKey: MKRUMLKOUGMBGY-UHFFFAOYSA-N
InChI: InChI=1S/C13H15NO5/c1-9(15)10-3-5-11(6-4-10)19-8-12(16)14-7-13(17)18-2/h3-6H,7-8H2,1-2H3,(H,14,16)
PubChem CID: 18918246 →

Synonyme

SCHEMBL7327630MKRUMLKOUGMBGY-UHFFFAOYSA-Nmethyl N-[4-(acetyl)phenoxyacetyl]glycinatemethyl N-[4-(acetyl)-phenoxyacetyl]glycinate
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