Structure Information
Compound Identification
SMILES
COC1=C(OC(C)=O)C=CC(\C=N/NC(=O)COC2=CC=C(C=C2)C(C)(C)C)=C1
InChIKey
InChIKey=DBJUJIJPXFAMIH-QRVIBDJDSA-N
Formula
C22H26N2O5
Mass
398.459
Compound Identification
SMILES
COC1=C(OC(C)=O)C=CC(\C=N/NC(=O)COC2=CC=C(C=C2)C(C)(C)C)=C1
InChIKey
InChIKey=DBJUJIJPXFAMIH-QRVIBDJDSA-N
Formula
C22H26N2O5
Mass
398.459