CID 22895034

2D Structure
CID 76136518
IUPAC Name methyl 2-[2-(dec-4-enoylamino)propanoylamino]-3-phenylpropanoate
InChI InChI=1S/C23H34N2O4/c1-4-5-6-7-8-9-13-16-21(26)24-18(2)22(27)25-20(23(28)29-3)17-19-14-11-10-12-15-19/h8-12,14-15,18,20H,4-7,13,16-17H2,1-3H3,(H,24,26)(H,25,27)
InChI Key SDPLYNJXHDYOCM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H34N2O4
Molecular Weight 402.5
synonyms []

From Pubchem