Structure Information
Compound Identification
SMILES
CCOC(C(=O)OCC(=O)NC(C)(C)CC)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=CEIFJFJBKGFGEK-UHFFFAOYSA-N
Formula
C23H29NO4
Mass
383.488
Compound Identification
SMILES
CCOC(C(=O)OCC(=O)NC(C)(C)CC)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=CEIFJFJBKGFGEK-UHFFFAOYSA-N
Formula
C23H29NO4
Mass
383.488