AC1OEV2M

2D Structure
CID 3707845
IUPAC Name methyl 2-[[1-(2-amino-4-methylpentanoyl)piperidine-4-carbonyl]amino]-3-phenylpropanoate
InChI InChI=1S/C22H33N3O4/c1-15(2)13-18(23)21(27)25-11-9-17(10-12-25)20(26)24-19(22(28)29-3)14-16-7-5-4-6-8-16/h4-8,15,17-19H,9-14,23H2,1-3H3,(H,24,26)
InChI Key RHLDYWVJWRBWJF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H33N3O4
Molecular Weight 403.5
synonyms []

From Pubchem