Structure Information
Compound Identification
SMILES
COC1=CC(OC)=C(CN(OC(C)=O)C(C)C)C(OC)=C1
InChIKey
InChIKey=NZRSGEVXCHGBPZ-UHFFFAOYSA-N
Formula
C15H23NO5
Mass
297.351
Compound Identification
SMILES
COC1=CC(OC)=C(CN(OC(C)=O)C(C)C)C(OC)=C1
InChIKey
InChIKey=NZRSGEVXCHGBPZ-UHFFFAOYSA-N
Formula
C15H23NO5
Mass
297.351