Structure Information
Compound Identification
SMILES
CC(C)OC(=O)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]1CSCN1C(=O)[C@H](CC(O)=O)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=YSDANGQNILJCJT-VABKMULXSA-N
Formula
C29H33N3O9S
Mass
599.66
Compound Identification
SMILES
CC(C)OC(=O)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]1CSCN1C(=O)[C@H](CC(O)=O)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=YSDANGQNILJCJT-VABKMULXSA-N
Formula
C29H33N3O9S
Mass
599.66