2D Structure | |
CID | 44268421 |
IUPAC Name | methyl 4-[(2-acetamido-3-phenylpropanoyl)amino]butanoate |
InChI | InChI=1S/C16H22N2O4/c1-12(19)18-14(11-13-7-4-3-5-8-13)16(21)17-10-6-9-15(20)22-2/h3-5,7-8,14H,6,9-11H2,1-2H3,(H,17,21)(H,18,19) |
InChI Key | LPLKBBXCOQWELN-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H22N2O4 |
Molecular Weight | 306.36 |
synonyms | ['CHEMBL12874', 'BDBM50026016', '4-(2-Acetylamino-3-phenyl-propionylamino)-butyric acid methyl ester'] |
From Pubchem