Structure Information
Compound Identification
SMILES
CC1(CO)C(O)CCC2(C)C(CC(NC3=CC=NC(=O)N3)C3=CCOC3=O)C(=C)CCC12
InChIKey
InChIKey=LJIIQGNQYBNRBY-UHFFFAOYSA-N
Formula
C24H33N3O5
Mass
443.544
Compound Identification
SMILES
CC1(CO)C(O)CCC2(C)C(CC(NC3=CC=NC(=O)N3)C3=CCOC3=O)C(=C)CCC12
InChIKey
InChIKey=LJIIQGNQYBNRBY-UHFFFAOYSA-N
Formula
C24H33N3O5
Mass
443.544