CID 11784200

2D Structure
CID 73100074
IUPAC Name methyl 2-[[3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-phenylpropanoate
InChI InChI=1S/C20H30N2O6/c1-19(2,3)28-18(25)22-15(20(4,5)26)16(23)21-14(17(24)27-6)12-13-10-8-7-9-11-13/h7-11,14-15,26H,12H2,1-6H3,(H,21,23)(H,22,25)
InChI Key HRPWIEUDGFBAML-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H30N2O6
Molecular Weight 394.5
synonyms []

From Pubchem