CID 10525452

2D Structure
CID 85171669
IUPAC Name methyl 2-[[2-[(2-formamido-3-hydroxypropanoyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoate
InChI InChI=1S/C20H29N3O6/c1-13(2)9-15(22-19(27)17(11-24)21-12-25)18(26)23-16(20(28)29-3)10-14-7-5-4-6-8-14/h4-8,12-13,15-17,24H,9-11H2,1-3H3,(H,21,25)(H,22,27)(H,23,26)
InChI Key VQEYLGVBBHLSME-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H29N3O6
Molecular Weight 407.5
synonyms []

From Pubchem