Structure Information
Compound Identification
SMILES
CCNC(=O)NC(=O)COC(=O)CC1=CC=C(NC(C)=O)C=C1
InChIKey
InChIKey=JBNQKBKOMDTMHX-UHFFFAOYSA-N
Formula
C15H19N3O5
Mass
321.333
Compound Identification
SMILES
CCNC(=O)NC(=O)COC(=O)CC1=CC=C(NC(C)=O)C=C1
InChIKey
InChIKey=JBNQKBKOMDTMHX-UHFFFAOYSA-N
Formula
C15H19N3O5
Mass
321.333