Structure Information
Compound Identification
SMILES
CN(CCC(=O)OC(C)(C)C)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CCS(C)=O)NC(=O)[C@H](CC1=CC=C(OC(=O)CCCC2=CC=CC=C2)C=C1)NC(=O)OC(C)(C)C
InChIKey
InChIKey=DRYTZMMCXZDNLF-GKBSJWKOSA-N
Formula
C46H62N4O10S
Mass
863.08