Structure Information
Compound Identification
SMILES
CC(C)CCOC1=CC=C(C=C1)N1CC(COC(C)=O)OC1=O
InChIKey
InChIKey=MQZCZJSMZOUJGZ-UHFFFAOYSA-N
Formula
C17H23NO5
Mass
321.373
Compound Identification
SMILES
CC(C)CCOC1=CC=C(C=C1)N1CC(COC(C)=O)OC1=O
InChIKey
InChIKey=MQZCZJSMZOUJGZ-UHFFFAOYSA-N
Formula
C17H23NO5
Mass
321.373