Structure Information
Compound Identification
SMILES
COC1=CC=CC(NC(=O)NCC(=O)N(CC(=O)OC(C)(C)C)C2=CC=CC=C2)=C1
InChIKey
InChIKey=NPZURSWSWGSUJT-UHFFFAOYSA-N
Formula
C22H27N3O5
Mass
413.474
Compound Identification
SMILES
COC1=CC=CC(NC(=O)NCC(=O)N(CC(=O)OC(C)(C)C)C2=CC=CC=C2)=C1
InChIKey
InChIKey=NPZURSWSWGSUJT-UHFFFAOYSA-N
Formula
C22H27N3O5
Mass
413.474