Structure Information
Compound Identification
SMILES
CC(=O)OCC(C)(C)C(=O)C(=O)N1C2CCCC1C(=O)N(CCCCC1=CC=CC=C1)C2
InChIKey
InChIKey=FKFMLVVMHLRQAR-UHFFFAOYSA-N
Formula
C25H34N2O5
Mass
442.556
Compound Identification
SMILES
CC(=O)OCC(C)(C)C(=O)C(=O)N1C2CCCC1C(=O)N(CCCCC1=CC=CC=C1)C2
InChIKey
InChIKey=FKFMLVVMHLRQAR-UHFFFAOYSA-N
Formula
C25H34N2O5
Mass
442.556