| 2D Structure | |
| CID | 174221488 |
| IUPAC Name | 3-[(4-cyanophenyl)carbamoylamino]-3-(4-methoxyphenyl)propanoic acid |
| InChI | InChI=1S/C18H17N3O4/c1-25-15-8-4-13(5-9-15)16(10-17(22)23)21-18(24)20-14-6-2-12(11-19)3-7-14/h2-9,16H,10H2,1H3,(H,22,23)(H2,20,21,24) |
| InChI Key | REJBNHBLPNRHNN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H17N3O4 |
| Molecular Weight | 339.3 |
| synonyms | ['SCHEMBL27183083'] |
From Pubchem