Structure Information
Compound Identification
SMILES
CC1CCC2(CC1)NC(=O)N(NC=C1C=CC=CC1=O)C2=O
InChIKey
InChIKey=IGRJTJGSHPMZTM-UHFFFAOYSA-N
Formula
C16H19N3O3
Mass
301.346
Compound Identification
SMILES
CC1CCC2(CC1)NC(=O)N(NC=C1C=CC=CC1=O)C2=O
InChIKey
InChIKey=IGRJTJGSHPMZTM-UHFFFAOYSA-N
Formula
C16H19N3O3
Mass
301.346