Structure Information
Compound Identification
SMILES
CC(C)N(C(C)C)C(=O)COC(=O)C(=C\C1=C(C)N(C2CCCCC2)C(C)=C1)\C#N
InChIKey
InChIKey=UJLNUGJURANMTM-FYJGNVAPSA-N
Formula
C24H35N3O3
Mass
413.562
Compound Identification
SMILES
CC(C)N(C(C)C)C(=O)COC(=O)C(=C\C1=C(C)N(C2CCCCC2)C(C)=C1)\C#N
InChIKey
InChIKey=UJLNUGJURANMTM-FYJGNVAPSA-N
Formula
C24H35N3O3
Mass
413.562