AC1LBFJL

2D Structure
CID 581847
IUPAC Name butyl 2-[[2-[(2-acetamido-4-methylpentanoyl)amino]acetyl]amino]-3-phenylpropanoate
InChI InChI=1S/C23H35N3O5/c1-5-6-12-31-23(30)20(14-18-10-8-7-9-11-18)26-21(28)15-24-22(29)19(13-16(2)3)25-17(4)27/h7-11,16,19-20H,5-6,12-15H2,1-4H3,(H,24,29)(H,25,27)(H,26,28)
InChI Key JSHLHMFKHFQUPQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H35N3O5
Molecular Weight 433.5
synonyms []

From Pubchem