Structure Information
Compound Identification
SMILES
CC\C(NCCO)=C1/C(=O)NC(=O)N(CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=UZTMMPOWVLDIII-SEYXRHQNSA-N
Formula
C16H19N3O4
Mass
317.345
Compound Identification
SMILES
CC\C(NCCO)=C1/C(=O)NC(=O)N(CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=UZTMMPOWVLDIII-SEYXRHQNSA-N
Formula
C16H19N3O4
Mass
317.345