Structure Information
Compound Identification
SMILES
COC1=C(OCC(=O)O[C@H](C)C(=O)NC2=CC=NN2C(C)C)C=CC(\C=C\C)=C1
InChIKey
InChIKey=HLBPSPSHCKQNRN-LQYUOIDQSA-N
Formula
C21H27N3O5
Mass
401.463
Compound Identification
SMILES
COC1=C(OCC(=O)O[C@H](C)C(=O)NC2=CC=NN2C(C)C)C=CC(\C=C\C)=C1
InChIKey
InChIKey=HLBPSPSHCKQNRN-LQYUOIDQSA-N
Formula
C21H27N3O5
Mass
401.463