2D Structure | |
CID | 19088192 |
IUPAC Name | 3-amino-4-[(1-methoxy-1-oxo-3-phenylbutan-2-yl)amino]-4-oxobutanoic acid |
InChI | InChI=1S/C15H20N2O5/c1-9(10-6-4-3-5-7-10)13(15(21)22-2)17-14(20)11(16)8-12(18)19/h3-7,9,11,13H,8,16H2,1-2H3,(H,17,20)(H,18,19) |
InChI Key | FPLZUDXEDFSXOE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H20N2O5 |
Molecular Weight | 308.33 |
synonyms | ['SCHEMBL27182883'] |
From Pubchem