Structure Information
Compound Identification
SMILES
CCC(C)C(N1CCC(NC(=O)CC2=CC=C(C=C2)C(=O)NC2=CC3=CC=CC=C3C=C2)C1=O)C(=O)N[C@@H](CC(O)=O)C(=O)N(C)CC(=O)N[C@@H](CC(C)C)C(O)=O
InChIKey
InChIKey=SMRVAPYGHXOJSH-YBHNVQGVSA-N
Formula
C42H52N6O10
Mass
800.91