CID 9443739

2D Structure
CID 85010250
IUPAC Name methyl 2-[[2-(4-carbamoylpiperidin-1-yl)acetyl]amino]-3-phenylpropanoate
InChI InChI=1S/C18H25N3O4/c1-25-18(24)15(11-13-5-3-2-4-6-13)20-16(22)12-21-9-7-14(8-10-21)17(19)23/h2-6,14-15H,7-12H2,1H3,(H2,19,23)(H,20,22)
InChI Key GHVWOEDOPHSRAQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H25N3O4
Molecular Weight 347.4
synonyms []

From Pubchem