Structure Information
Compound Identification
SMILES
COC(=O)N1CCN(CC1)C(=O)NC1(CCCCC1)C(=O)N[C@@H](CC(C)C)C(=O)C(=O)NC1CCCC1
InChIKey
InChIKey=HMWAODWUZWBIFA-FQEVSTJZSA-N
Formula
C26H43N5O6
Mass
521.659
Compound Identification
SMILES
COC(=O)N1CCN(CC1)C(=O)NC1(CCCCC1)C(=O)N[C@@H](CC(C)C)C(=O)C(=O)NC1CCCC1
InChIKey
InChIKey=HMWAODWUZWBIFA-FQEVSTJZSA-N
Formula
C26H43N5O6
Mass
521.659