Structure Information
Compound Identification
SMILES
CN(C1CCOCC1)C1CCN(CC1)C(=O)CC[C@@H](CC1=CC=CC=C1)NC(=O)C1(CCCC1)NC(=O)C1=CC2=C(S1)C=C(C)C=C2
InChIKey
InChIKey=AKEMMPNUTFLTMX-PMERELPUSA-N
Formula
C38H50N4O4S
Mass
658.9
Compound Identification
SMILES
CN(C1CCOCC1)C1CCN(CC1)C(=O)CC[C@@H](CC1=CC=CC=C1)NC(=O)C1(CCCC1)NC(=O)C1=CC2=C(S1)C=C(C)C=C2
InChIKey
InChIKey=AKEMMPNUTFLTMX-PMERELPUSA-N
Formula
C38H50N4O4S
Mass
658.9