Structure Information
Compound Identification
SMILES
CN(OC(C)=O)C(=O)\C=C\C1=CC=C(NCOC(C)(C)C)C=C1
InChIKey
InChIKey=SMBYKERILCMWNU-DHZHZOJOSA-N
Formula
C17H24N2O4
Mass
320.389
Compound Identification
SMILES
CN(OC(C)=O)C(=O)\C=C\C1=CC=C(NCOC(C)(C)C)C=C1
InChIKey
InChIKey=SMBYKERILCMWNU-DHZHZOJOSA-N
Formula
C17H24N2O4
Mass
320.389