Structure Information
Compound Identification
SMILES
CCC[C@H](NC(=O)CC(O)C(CC(C)C)NC(=O)[C@H](CCC)NC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)CC)C(=O)N[C@@H](CC1=CC=CC2=CC=CC=C12)C(N)=O
InChIKey
InChIKey=IXWZVKIJYFBZKC-YRXMQJLESA-N
Formula
C47H62N6O7
Mass
823.048