Structure Information
Compound Identification
SMILES
CC1(CO)C(O)CCC2(C)C(CC(N3C=CC(=O)NC3=O)C3=CCOC3=O)C(=C)CCC12
InChIKey
InChIKey=UFIWDUMQGZDQPZ-UHFFFAOYSA-N
Formula
C24H32N2O6
Mass
444.528
Compound Identification
SMILES
CC1(CO)C(O)CCC2(C)C(CC(N3C=CC(=O)NC3=O)C3=CCOC3=O)C(=C)CCC12
InChIKey
InChIKey=UFIWDUMQGZDQPZ-UHFFFAOYSA-N
Formula
C24H32N2O6
Mass
444.528