| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H18N2O3 |
| Molecular Weight | 298.3364 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NNC(=O)CC(O)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=ZLPKTCYXMOJGBC-UHFFFAOYSA-N
InChI=1S/C17H18N2O3/c1-13(20)18-19-16(21)12-17(22,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,22H,12H2,1H3,(H,18,20)(H,19,21)
Approval Year
PubMed
ACTIVE MOIETY
