Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@H](COC1=CC=C(C=C1)C(C)=O)CC1=CC=CC=C1)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C)C(C)C
InChIKey
InChIKey=OUQIWTGFNGGEBJ-LZHKFIPVSA-N
Formula
C48H75N5O8
Mass
850.155