2D Structure | |
CID | 44319360 |
IUPAC Name | 3-[(4-cyanophenyl)carbamoylamino]-3-phenylpropanoic acid |
InChI | InChI=1S/C17H15N3O3/c18-11-12-6-8-14(9-7-12)19-17(23)20-15(10-16(21)22)13-4-2-1-3-5-13/h1-9,15H,10H2,(H,21,22)(H2,19,20,23) |
InChI Key | RIUYSXQHXWKBSH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H15N3O3 |
Molecular Weight | 309.32 |
synonyms | ['CHEMBL82526', 'SCHEMBL31527875'] |
From Pubchem