Structure Information
Compound Identification
SMILES
CCN(CC(C)=C)C(=O)CN1C(=O)N[C@](C)(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=KWOQEQVFUADTIG-SFHVURJKSA-N
Formula
C18H23N3O3
Mass
329.4
Compound Identification
SMILES
CCN(CC(C)=C)C(=O)CN1C(=O)N[C@](C)(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=KWOQEQVFUADTIG-SFHVURJKSA-N
Formula
C18H23N3O3
Mass
329.4