Structure Information
Compound Identification
SMILES
CCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)C(O)C(=O)NCC
InChIKey
InChIKey=DPJMGBKUUCGOQW-FDWBJODVSA-N
Formula
C28H46N4O6
Mass
534.698
Compound Identification
SMILES
CCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)C(O)C(=O)NCC
InChIKey
InChIKey=DPJMGBKUUCGOQW-FDWBJODVSA-N
Formula
C28H46N4O6
Mass
534.698