Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)CNC(=O)CC1CCCN1C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=JGTRHEBQLZTZPH-CGAIIQECSA-N
Formula
C29H37N3O6
Mass
523.63
Compound Identification
SMILES
CC(C)(C)OC(=O)CNC(=O)CC1CCCN1C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=JGTRHEBQLZTZPH-CGAIIQECSA-N
Formula
C29H37N3O6
Mass
523.63