Structure Information
Compound Identification
SMILES
CCC1N2CCC(N)(CC3=CC(I)=CC=C3)C(=O)N2C(C(=O)N[C@@H](CCCCNC(=O)OC(C)(C)C)C(O)C(=O)NCC2=CC=C(C=C2)C(N)=O)=C1S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=CJAPTYDYFOOHSC-BRJPMJGRSA-N
Formula
C44H56IN7O9S
Mass
985.94