Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](NC(=O)[C@H]1N(CSC1(C)C)C(=O)[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(C)=O)C(C)C)C(C)C
InChIKey
InChIKey=NDMGUTMHZOGDCS-VRBLGLBQSA-N
Formula
C38H53N5O8S
Mass
739.93