Structure Information
Compound Identification
SMILES
CCCC[C@]1(C)NC(=O)N(CC(=O)OCC(=O)NCC2=CC=CC=C2C)C1=O
InChIKey
InChIKey=UQGAEUXUOCBJKS-FQEVSTJZSA-N
Formula
C20H27N3O5
Mass
389.452
Compound Identification
SMILES
CCCC[C@]1(C)NC(=O)N(CC(=O)OCC(=O)NCC2=CC=CC=C2C)C1=O
InChIKey
InChIKey=UQGAEUXUOCBJKS-FQEVSTJZSA-N
Formula
C20H27N3O5
Mass
389.452