Structure Information
Compound Identification
SMILES
NC(=O)NC(=O)CN(CC1=CC=CO1)CC1=CC=C(C=C1)C(=O)NC1CC1
InChIKey
InChIKey=HZTXMAZQCFZXOL-UHFFFAOYSA-N
Formula
C19H22N4O4
Mass
370.409
Compound Identification
SMILES
NC(=O)NC(=O)CN(CC1=CC=CO1)CC1=CC=C(C=C1)C(=O)NC1CC1
InChIKey
InChIKey=HZTXMAZQCFZXOL-UHFFFAOYSA-N
Formula
C19H22N4O4
Mass
370.409