Structure Information
Compound Identification
SMILES
C\C=C(/C)C(=O)N[C@H]1CCC2(C)C3CCC4(C)C(CCC4C3CCC2[C@H]1OC(C)=O)C(C)N(C)C
InChIKey
InChIKey=PYRZUULULPXFOM-ICLYSOCWSA-N
Formula
C30H50N2O3
Mass
486.741
Compound Identification
SMILES
C\C=C(/C)C(=O)N[C@H]1CCC2(C)C3CCC4(C)C(CCC4C3CCC2[C@H]1OC(C)=O)C(C)N(C)C
InChIKey
InChIKey=PYRZUULULPXFOM-ICLYSOCWSA-N
Formula
C30H50N2O3
Mass
486.741