Structure Information
Compound Identification
SMILES
COC(=O)C1(N(CC2=CC=C(OC)C=C2)C(=O)[C@H](CCOC(C)=O)C1=C)C(=O)OC
InChIKey
InChIKey=AJXKTBQPKPBJEA-QGZVFWFLSA-N
Formula
C21H25NO8
Mass
419.43
Compound Identification
SMILES
COC(=O)C1(N(CC2=CC=C(OC)C=C2)C(=O)[C@H](CCOC(C)=O)C1=C)C(=O)OC
InChIKey
InChIKey=AJXKTBQPKPBJEA-QGZVFWFLSA-N
Formula
C21H25NO8
Mass
419.43