Structure Information
Compound Identification
SMILES
OC(=O)CC(=O)NC1=CC=CC(NC(=O)C2=C(CCC34CC5CC(CC(C5)C3)C4)NC(=N2)C2CCCCC2)=C1
InChIKey
InChIKey=PHMPARDHTVFNOU-UHFFFAOYSA-N
Formula
C31H40N4O4
Mass
532.685
Compound Identification
SMILES
OC(=O)CC(=O)NC1=CC=CC(NC(=O)C2=C(CCC34CC5CC(CC(C5)C3)C4)NC(=N2)C2CCCCC2)=C1
InChIKey
InChIKey=PHMPARDHTVFNOU-UHFFFAOYSA-N
Formula
C31H40N4O4
Mass
532.685