Structure Information
Compound Identification
SMILES
CCC1(CC)C(OC2=CC=C(C=C2)C(=O)OC(C)(C)C)N(C(=O)NC2=CC=C(C=C2)C(C)=O)C1=O
InChIKey
InChIKey=VCBRRKKOVDBYGG-UHFFFAOYSA-N
Formula
C27H32N2O6
Mass
480.561
Compound Identification
SMILES
CCC1(CC)C(OC2=CC=C(C=C2)C(=O)OC(C)(C)C)N(C(=O)NC2=CC=C(C=C2)C(C)=O)C1=O
InChIKey
InChIKey=VCBRRKKOVDBYGG-UHFFFAOYSA-N
Formula
C27H32N2O6
Mass
480.561