Structure Information
Compound Identification
SMILES
OC(=O)C1=CC(NC(=O)C2=C(COC34CC5CC(CC(C5)C3)C4)NN(C3CCCCC3)C2=O)=CC=C1
InChIKey
InChIKey=YWOHDOIIGQSQMJ-UHFFFAOYSA-N
Formula
C28H35N3O5
Mass
493.604
Compound Identification
SMILES
OC(=O)C1=CC(NC(=O)C2=C(COC34CC5CC(CC(C5)C3)C4)NN(C3CCCCC3)C2=O)=CC=C1
InChIKey
InChIKey=YWOHDOIIGQSQMJ-UHFFFAOYSA-N
Formula
C28H35N3O5
Mass
493.604