Structure Information
Compound Identification
SMILES
COCCCC[C@](O)([C@@H]1CCCN(C1)C(=O)NC(CN(C)C)CC1(O)CCCCC1)C1=CC(Cl)=CC=C1
InChIKey
InChIKey=BADKZEXXKFXJTC-CKNCNPIHSA-N
Formula
C29H48ClN3O4
Mass
538.17
Compound Identification
SMILES
COCCCC[C@](O)([C@@H]1CCCN(C1)C(=O)NC(CN(C)C)CC1(O)CCCCC1)C1=CC(Cl)=CC=C1
InChIKey
InChIKey=BADKZEXXKFXJTC-CKNCNPIHSA-N
Formula
C29H48ClN3O4
Mass
538.17