MF: C15H14N2O3
MW: 270.28g/mol
IUPAC Name: 2-(carbamoylamino)-2,2-diphenylacetic acid
Isomeric SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)NC(=O)N
InChIKey: UESCARMREGSPTP-UHFFFAOYSA-N
InChI: InChI=1S/C15H14N2O3/c16-14(20)17-15(13(18)19,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,18,19)(H3,16,17,20)
