Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](O)[C@H](CC(C)C)NC(=O)OC(C)(C)C
InChIKey
InChIKey=WGMRNZZEKDMRME-SLFFLAALSA-N
Formula
C24H35N3O6
Mass
461.559
Compound Identification
SMILES
COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](O)[C@H](CC(C)C)NC(=O)OC(C)(C)C
InChIKey
InChIKey=WGMRNZZEKDMRME-SLFFLAALSA-N
Formula
C24H35N3O6
Mass
461.559