| 2D Structure | |
| CID | 23182251 |
| IUPAC Name | 3-amino-4-[cyclopropyl-(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C17H22N2O5/c1-24-17(23)14(9-11-5-3-2-4-6-11)19(12-7-8-12)16(22)13(18)10-15(20)21/h2-6,12-14H,7-10,18H2,1H3,(H,20,21) |
| InChI Key | SSWNJKFJJYFCMV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H22N2O5 |
| Molecular Weight | 334.4 |
| synonyms | [] |
From Pubchem