2D Structure | |
CID | 57820972 |
IUPAC Name | methyl 2-[(3-methoxy-3-oxopropanoyl)amino]-3-phenylpropanoate |
InChI | InChI=1S/C14H17NO5/c1-19-13(17)9-12(16)15-11(14(18)20-2)8-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3,(H,15,16) |
InChI Key | IDWPAEFXMXYGBP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H17NO5 |
Molecular Weight | 279.29 |
synonyms | ['2-(2-methoxycarbonyl-acetylamino)-3-phenyl-propionic acid methyl ester', '1027336-16-8', 'SCHEMBL4240457', 'DB-329170'] |
From Pubchem