2D Structure | |
CID | 17898023 |
IUPAC Name | 2-[(2-amino-4-methoxy-4-oxobutanoyl)-formylamino]-3-phenylpropanoic acid |
InChI | InChI=1S/C15H18N2O6/c1-23-13(19)8-11(16)14(20)17(9-18)12(15(21)22)7-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8,16H2,1H3,(H,21,22) |
InChI Key | LUQVIMNRRJPUBX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H18N2O6 |
Molecular Weight | 322.31 |
synonyms | [] |
From Pubchem