CID 20052096

2D Structure
CID 20052096
IUPAC Name 2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-phenylpropanoyl]amino]-3-carboxypropanoyl]amino]butanedioic acid
InChI InChI=1S/C22H30N4O9/c1-11(2)18(23)21(33)25-13(8-12-6-4-3-5-7-12)19(31)24-14(9-16(27)28)20(32)26-15(22(34)35)10-17(29)30/h3-7,11,13-15,18H,8-10,23H2,1-2H3,(H,24,31)(H,25,33)(H,26,32)(H,27,28)(H,29,30)(H,34,35)
InChI Key XTXHYJLVBGTPND-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H30N4O9
Molecular Weight 494.5
synonyms []

From Pubchem