2D Structure | |
CID | 15016409 |
IUPAC Name | methyl 2-[(2-amino-3-phenylpropanoyl)amino]-3-methylbutanoate |
InChI | InChI=1S/C15H22N2O3/c1-10(2)13(15(19)20-3)17-14(18)12(16)9-11-7-5-4-6-8-11/h4-8,10,12-13H,9,16H2,1-3H3,(H,17,18) |
InChI Key | QOWMQFSKDROLGG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H22N2O3 |
Molecular Weight | 278.35 |
synonyms | [] |
From Pubchem