Structure Information
Compound Identification
SMILES
CC(C)NC(=O)COC(=O)C(=C\C1=C(C)N(C2CCCCC2)C(C)=C1)\C#N
InChIKey
InChIKey=WADMWQFZOZFGCS-WOJGMQOQSA-N
Formula
C21H29N3O3
Mass
371.481
Compound Identification
SMILES
CC(C)NC(=O)COC(=O)C(=C\C1=C(C)N(C2CCCCC2)C(C)=C1)\C#N
InChIKey
InChIKey=WADMWQFZOZFGCS-WOJGMQOQSA-N
Formula
C21H29N3O3
Mass
371.481