2D Structure | |
CID | 85045036 |
IUPAC Name | 4-[[2-(carboxymethylamino)-3-phenylpropanoyl]amino]butanoic acid |
InChI | InChI=1S/C15H20N2O5/c18-13(19)7-4-8-16-15(22)12(17-10-14(20)21)9-11-5-2-1-3-6-11/h1-3,5-6,12,17H,4,7-10H2,(H,16,22)(H,18,19)(H,20,21) |
InChI Key | XVHIHKKUHOIVGS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H20N2O5 |
Molecular Weight | 308.33 |
synonyms | [] |
From Pubchem