Structure Information
Compound Identification
SMILES
CC(C)CC(NCC(S)CCN1C(=O)N(C)C(C)(C)C1=O)C(=O)NC(CC(N)=O)C(C)(C)C
InChIKey
InChIKey=CXERVCTUUOJWDA-UHFFFAOYSA-N
Formula
C23H43N5O4S
Mass
485.69
Compound Identification
SMILES
CC(C)CC(NCC(S)CCN1C(=O)N(C)C(C)(C)C1=O)C(=O)NC(CC(N)=O)C(C)(C)C
InChIKey
InChIKey=CXERVCTUUOJWDA-UHFFFAOYSA-N
Formula
C23H43N5O4S
Mass
485.69