AC1N6YPY

2D Structure
CID 4268015
IUPAC Name propyl 2-[[2-(dodecanoylamino)-3-methylbutanoyl]amino]-3-phenylpropanoate
InChI InChI=1S/C29H48N2O4/c1-5-7-8-9-10-11-12-13-17-20-26(32)31-27(23(3)4)28(33)30-25(29(34)35-21-6-2)22-24-18-15-14-16-19-24/h14-16,18-19,23,25,27H,5-13,17,20-22H2,1-4H3,(H,30,33)(H,31,32)
InChI Key XRNSFGXRPXDQKW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C29H48N2O4
Molecular Weight 488.7
synonyms []

From Pubchem