| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18N2O3 |
| Molecular Weight | 250.2936 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCCNC(=O)\C=C\C1=CC=C(O)C(O)=C1
InChI
InChIKey=KTZNZCYTXQYEHT-GQCTYLIASA-N
InChI=1S/C13H18N2O3/c14-7-1-2-8-15-13(18)6-4-10-3-5-11(16)12(17)9-10/h3-6,9,16-17H,1-2,7-8,14H2,(H,15,18)/b6-4+
Approval Year
SUBSTANCE RECORD
