AC1NM220

2D Structure
CID 4995412
IUPAC Name 2-[[2-(2-formamidohexanoylamino)-4-methylpentanoyl]amino]-3-phenylpropanoic acid
InChI InChI=1S/C22H33N3O5/c1-4-5-11-17(23-14-26)20(27)24-18(12-15(2)3)21(28)25-19(22(29)30)13-16-9-7-6-8-10-16/h6-10,14-15,17-19H,4-5,11-13H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)(H,29,30)
InChI Key ZNPUQLFXFVLCID-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H33N3O5
Molecular Weight 419.5
synonyms ['N-Formyl-Nle-Leu-Phe', 'SCHEMBL8727951']

From Pubchem