CID 16222281

2D Structure
CID 18221651
IUPAC Name 2-[[4-amino-2-[(2-amino-3-methylpentanoyl)amino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid
InChI InChI=1S/C19H28N4O5/c1-3-11(2)16(21)18(26)22-13(10-15(20)24)17(25)23-14(19(27)28)9-12-7-5-4-6-8-12/h4-8,11,13-14,16H,3,9-10,21H2,1-2H3,(H2,20,24)(H,22,26)(H,23,25)(H,27,28)
InChI Key ZZHGKECPZXPXJF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H28N4O5
Molecular Weight 392.4
synonyms []

From Pubchem