Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H](CO)NC(=O)CC(O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CN=C(NC(=O)OCC2=CC=CC=C2)N1)NC(=O)CCCC1=CC=CC=C1
InChIKey
InChIKey=FTGBMGNLZRQJLL-QKCADXNESA-N
Formula
C38H54N6O7
Mass
706.885