CID 10665479

2D Structure
CID 85224751
IUPAC Name methyl 2-[2-[(2-amino-3-methylbutanoyl)amino]propanoylamino]-3-phenylpropanoate
InChI InChI=1S/C18H27N3O4/c1-11(2)15(19)17(23)20-12(3)16(22)21-14(18(24)25-4)10-13-8-6-5-7-9-13/h5-9,11-12,14-15H,10,19H2,1-4H3,(H,20,23)(H,21,22)
InChI Key NPWGPAREMMDGJT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H27N3O4
Molecular Weight 349.4
synonyms []

From Pubchem