Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NCC(C)(C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=IVAKXQGJDMWDGZ-GSDHBNRESA-N
Formula
C32H44N4O7
Mass
596.725
Compound Identification
SMILES
CC(C)(C)OC(=O)NCC(C)(C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=IVAKXQGJDMWDGZ-GSDHBNRESA-N
Formula
C32H44N4O7
Mass
596.725