Structure Information
Compound Identification
SMILES
CC1=CC(=CC(C)=C1)C(=O)NCC(=O)OCC(=O)NC12CC3CC(CC(C3)C1)C2
InChIKey
InChIKey=DIMUVXTVJDONCV-UHFFFAOYSA-N
Formula
C23H30N2O4
Mass
398.503
Compound Identification
SMILES
CC1=CC(=CC(C)=C1)C(=O)NCC(=O)OCC(=O)NC12CC3CC(CC(C3)C1)C2
InChIKey
InChIKey=DIMUVXTVJDONCV-UHFFFAOYSA-N
Formula
C23H30N2O4
Mass
398.503