CID 10158253

2D Structure
CID 85331319
IUPAC Name 2-[[2-[2-(3-aminopropanoylamino)hexanoylamino]acetyl]amino]-3-phenylpropanoic acid
InChI InChI=1S/C20H30N4O5/c1-2-3-9-15(23-17(25)10-11-21)19(27)22-13-18(26)24-16(20(28)29)12-14-7-5-4-6-8-14/h4-8,15-16H,2-3,9-13,21H2,1H3,(H,22,27)(H,23,25)(H,24,26)(H,28,29)
InChI Key HIQXADBQKDTNRB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H30N4O5
Molecular Weight 406.5
synonyms []

From Pubchem