Structure Information
Compound Identification
SMILES
CCC1(CC)C(OC2=CC=C(C=C2)C(=O)OC(C)(C)C)N(C(=O)NC2=CC=CC(C)=C2)C1=O
InChIKey
InChIKey=CSQGNUJJBIOWBH-UHFFFAOYSA-N
Formula
C26H32N2O5
Mass
452.551
Compound Identification
SMILES
CCC1(CC)C(OC2=CC=C(C=C2)C(=O)OC(C)(C)C)N(C(=O)NC2=CC=CC(C)=C2)C1=O
InChIKey
InChIKey=CSQGNUJJBIOWBH-UHFFFAOYSA-N
Formula
C26H32N2O5
Mass
452.551