Structure Information
Compound Identification
SMILES
C[C@H]1N(C)C(=O)[C@@H](NCCOC2=CC=CC=C2CCCNC(=O)[C@@H](CC2=C(I)C=C(C)C=C2)NC1=O)C1CC1
InChIKey
InChIKey=XUACJMBGIGXSDP-WMBPSLEXSA-N
Formula
C30H39IN4O4
Mass
646.57
Compound Identification
SMILES
C[C@H]1N(C)C(=O)[C@@H](NCCOC2=CC=CC=C2CCCNC(=O)[C@@H](CC2=C(I)C=C(C)C=C2)NC1=O)C1CC1
InChIKey
InChIKey=XUACJMBGIGXSDP-WMBPSLEXSA-N
Formula
C30H39IN4O4
Mass
646.57