Structure Information
Compound Identification
SMILES
CC(=O)OCC1=C(OC(=O)C2=CC=CC=C2C)C=CC(=C1)C(=O)CNC(C)(C)C
InChIKey
InChIKey=UYMBKXNAXUEXTJ-UHFFFAOYSA-N
Formula
C23H27NO5
Mass
397.471
Compound Identification
SMILES
CC(=O)OCC1=C(OC(=O)C2=CC=CC=C2C)C=CC(=C1)C(=O)CNC(C)(C)C
InChIKey
InChIKey=UYMBKXNAXUEXTJ-UHFFFAOYSA-N
Formula
C23H27NO5
Mass
397.471