Structure Information
Compound Identification
SMILES
COC(=O)NC\C=C/CC(OC(C)=O)C(C)(C)C1=NC(C\C=C/CC=C)CO1
InChIKey
InChIKey=MTQYEAHQWVHWEN-XESWYYRISA-N
Formula
C21H32N2O5
Mass
392.496
Compound Identification
SMILES
COC(=O)NC\C=C/CC(OC(C)=O)C(C)(C)C1=NC(C\C=C/CC=C)CO1
InChIKey
InChIKey=MTQYEAHQWVHWEN-XESWYYRISA-N
Formula
C21H32N2O5
Mass
392.496