| Properties | Image |
|---|
| MNX_ID | MNXM1175847 |
 |
| reference | envipathM:...d8390951e1df |
| formula | C11H21N2O5 |
| global charge | -1 |
| mol weight | 261.298 |
| InChIKey | CWQDIFDTUCBEQK-UHFFFAOYSA-M |
| InChI | InChI=1S/C11H22N2O5/c1-8(5-11(17)18)6-12-10(16)7-13(3-4-14)9(2)15/h8-9,14-15H,3-7H2,1-2H3,(H,12,16)(H,17,18)/p-1 |
| SMILES | CC(C/N=C(\O)CN(CCO)C(C)O)CC(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C11H22N2O5/c1-8(5-11(17)18)6-12-10(16)7-13(3-4-14)9(2)15/h8-9,14-15H,3-7H2,1-2H3,(H,12,16)(H,17,18)/t8?,9? |
 |
| SMILES (mnx) | [CH3:1][CH:8]([CH2:5][C:11](=[O:17])[OH:18])[CH2:6][N:12]=[C:10]([CH2:7][N:13]([CH2:3][CH2:4][OH:14])[CH:9]([CH3:2])[OH:15])[OH:16] |
|