2D Structure | |
CID | 17879449 |
IUPAC Name | 2-[(2-amino-4-methylpentanoyl)-(3-methoxy-3-oxopropyl)amino]-3-phenylpropanoic acid |
InChI | InChI=1S/C19H28N2O5/c1-13(2)11-15(20)18(23)21(10-9-17(22)26-3)16(19(24)25)12-14-7-5-4-6-8-14/h4-8,13,15-16H,9-12,20H2,1-3H3,(H,24,25) |
InChI Key | WUFKZYZRNHGOAM-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H28N2O5 |
Molecular Weight | 364.4 |
synonyms | [] |
From Pubchem