Structure Information
Compound Identification
SMILES
CC(C)CC(N1C(=O)N(CC2=CC=C(NC(=O)NC3=CC=CC=C3C)C=C2)C(C)(C)C1=O)C(=O)NC(C)CC(O)=O
InChIKey
InChIKey=RJYZBNSBTXWRCK-UHFFFAOYSA-N
Formula
C30H39N5O6
Mass
565.671
Compound Identification
SMILES
CC(C)CC(N1C(=O)N(CC2=CC=C(NC(=O)NC3=CC=CC=C3C)C=C2)C(C)(C)C1=O)C(=O)NC(C)CC(O)=O
InChIKey
InChIKey=RJYZBNSBTXWRCK-UHFFFAOYSA-N
Formula
C30H39N5O6
Mass
565.671