Structure Information
Compound Identification
SMILES
C[C@@](CC1=CNC2=CC=CC=C12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)N(CCC(O)=O)CCC1=CC=CC=C1
InChIKey
InChIKey=MUNNAUUHDXISAJ-IEGZHYQVSA-N
Formula
C34H41N3O5
Mass
571.718
Compound Identification
SMILES
C[C@@](CC1=CNC2=CC=CC=C12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)N(CCC(O)=O)CCC1=CC=CC=C1
InChIKey
InChIKey=MUNNAUUHDXISAJ-IEGZHYQVSA-N
Formula
C34H41N3O5
Mass
571.718