Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)C(C)C(=O)N[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=MQMZXWMQRLHFGZ-MQWYVQAMSA-N
Formula
C35H50N4O7
Mass
638.806