Structure Information
Compound Identification
SMILES
COCC1=C(COC(C)=O)N(C)C2=C1C1=C(OC(=O)C=C1)C=C2
InChIKey
InChIKey=PVMXAPASVNJCHI-UHFFFAOYSA-N
Formula
C17H17NO5
Mass
315.325
Compound Identification
SMILES
COCC1=C(COC(C)=O)N(C)C2=C1C1=C(OC(=O)C=C1)C=C2
InChIKey
InChIKey=PVMXAPASVNJCHI-UHFFFAOYSA-N
Formula
C17H17NO5
Mass
315.325