Structure Information
Compound Identification
SMILES
COC(=O)C(NC(=O)NC1=C(C)C=CC=C1C(C)(C)C)C(C)C
InChIKey
InChIKey=JIHLQNXAUXIPLT-UHFFFAOYSA-N
Formula
C18H28N2O3
Mass
320.433
Compound Identification
SMILES
COC(=O)C(NC(=O)NC1=C(C)C=CC=C1C(C)(C)C)C(C)C
InChIKey
InChIKey=JIHLQNXAUXIPLT-UHFFFAOYSA-N
Formula
C18H28N2O3
Mass
320.433