2D Structure | |
CID | 13392894 |
IUPAC Name | 2-[(2-amino-4-methoxy-4-oxobutanoyl)amino]-3-phenylpropanoic acid |
InChI | InChI=1S/C14H18N2O5/c1-21-12(17)8-10(15)13(18)16-11(14(19)20)7-9-5-3-2-4-6-9/h2-6,10-11H,7-8,15H2,1H3,(H,16,18)(H,19,20) |
InChI Key | BFYOJZZBGRHODR-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H18N2O5 |
Molecular Weight | 294.30 |
synonyms | ['SCHEMBL12202988'] |
From Pubchem