Structure Information
Compound Identification
SMILES
CC(C(=O)N[C@H](CC1=CC(F)=CC(F)=C1)[C@H](O)CNCC1=CC(I)=CC=C1)C1=CC=C(C=C1)C(=O)C1=CC=CS1
InChIKey
InChIKey=TULPINFODPYGJL-HAZOVPSRSA-N
Formula
C31H29F2IN2O3S
Mass
674.55
Compound Identification
SMILES
CC(C(=O)N[C@H](CC1=CC(F)=CC(F)=C1)[C@H](O)CNCC1=CC(I)=CC=C1)C1=CC=C(C=C1)C(=O)C1=CC=CS1
InChIKey
InChIKey=TULPINFODPYGJL-HAZOVPSRSA-N
Formula
C31H29F2IN2O3S
Mass
674.55