Structure Information
Compound Identification
SMILES
COC(=O)C1(CCC2=C1C(O)=C1C(=O)NC(C)=CC1=C2)C(=O)OC
InChIKey
InChIKey=YAUMUVKXTDTGRD-UHFFFAOYSA-N
Formula
C17H17NO6
Mass
331.324
Compound Identification
SMILES
COC(=O)C1(CCC2=C1C(O)=C1C(=O)NC(C)=CC1=C2)C(=O)OC
InChIKey
InChIKey=YAUMUVKXTDTGRD-UHFFFAOYSA-N
Formula
C17H17NO6
Mass
331.324