2D Structure | |
CID | 174221414 |
IUPAC Name | 3-[(4-carbamoylphenyl)carbamoylamino]-3-(3-hydroxyphenyl)propanoic acid |
InChI | InChI=1S/C17H17N3O5/c18-16(24)10-4-6-12(7-5-10)19-17(25)20-14(9-15(22)23)11-2-1-3-13(21)8-11/h1-8,14,21H,9H2,(H2,18,24)(H,22,23)(H2,19,20,25) |
InChI Key | TUWBWDYSWWBNKB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H17N3O5 |
Molecular Weight | 343.33 |
synonyms | ['SCHEMBL27182966'] |
From Pubchem