Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NN1C(=O)C2CC3=CC=CC=C3CN2C1=O
InChIKey
InChIKey=AGMNVTYMVMNKJF-UHFFFAOYSA-N
Formula
C16H19N3O4
Mass
317.345
Compound Identification
SMILES
CC(C)(C)OC(=O)NN1C(=O)C2CC3=CC=CC=C3CN2C1=O
InChIKey
InChIKey=AGMNVTYMVMNKJF-UHFFFAOYSA-N
Formula
C16H19N3O4
Mass
317.345