2D Structure | |
CID | 85222507 |
IUPAC Name | methyl 3-amino-4-oxo-4-(2-phenylethylamino)butanoate |
InChI | InChI=1S/C13H18N2O3/c1-18-12(16)9-11(14)13(17)15-8-7-10-5-3-2-4-6-10/h2-6,11H,7-9,14H2,1H3,(H,15,17) |
InChI Key | AIDKPVJRVVBXJV-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H18N2O3 |
Molecular Weight | 250.29 |
synonyms | [] |
From Pubchem