Structure Information
Compound Identification
SMILES
CN1CC(=O)N(CC(=O)OCC(=O)N2CCC(=N2)C2=CC=CC=C2)C1=O
InChIKey
InChIKey=YPBKDAGBBWSZEA-UHFFFAOYSA-N
Formula
C17H18N4O5
Mass
358.354
Compound Identification
SMILES
CN1CC(=O)N(CC(=O)OCC(=O)N2CCC(=N2)C2=CC=CC=C2)C1=O
InChIKey
InChIKey=YPBKDAGBBWSZEA-UHFFFAOYSA-N
Formula
C17H18N4O5
Mass
358.354