Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)C(=O)NNC(=O)CN1C(=O)N[C@]2(C[C@H](C)CC(C)(C)C2)C1=O
InChIKey
InChIKey=KPARCLKPJRSDCH-DMZKTXOQSA-N
Formula
C22H30N4O6
Mass
446.504
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)C(=O)NNC(=O)CN1C(=O)N[C@]2(C[C@H](C)CC(C)(C)C2)C1=O
InChIKey
InChIKey=KPARCLKPJRSDCH-DMZKTXOQSA-N
Formula
C22H30N4O6
Mass
446.504