2D Structure | |
CID | 20139867 |
IUPAC Name | 2-[(4-methoxy-4-oxobutanoyl)amino]-3-phenylpropanoic acid |
InChI | InChI=1S/C14H17NO5/c1-20-13(17)8-7-12(16)15-11(14(18)19)9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,16)(H,18,19) |
InChI Key | PGEGVVFBLUESJU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H17NO5 |
Molecular Weight | 279.29 |
synonyms | ['SCHEMBL14113280'] |
From Pubchem