| Properties | Image |
| MNX_ID | MNXM1190683 |
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| reference | envipathM:...b65e5ef6d940 |
| formula | C11H19N2O5 |
| global charge | -1 |
| mol weight | 259.282 |
| InChIKey | WBYOJBGZHWEJRW-UHFFFAOYSA-M |
| InChI | InChI=1S/C11H20N2O5/c1-3-8(9(15)7-14)12-10(16)5-13(4-2)6-11(17)18/h8,14H,3-7H2,1-2H3,(H,12,16)(H,17,18)/p-1 |
| SMILES | CCC(/N=C(\O)CN(CC)CC(=O)[O-])C(=O)CO |
MNX internals
| InChI (mnx) | InChI=1/C11H20N2O5/c1-3-8(9(15)7-14)12-10(16)5-13(4-2)6-11(17)18/h8,14H,3-7H2,1-2H3,(H,12,16)(H,17,18)/t8? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH:8]([C:9]([CH2:7][OH:14])=[O:15])[N:12]=[C:10]([CH2:5][N:13]([CH2:4][CH3:2])[CH2:6][C:11](=[O:17])[OH:18])[OH:16] |
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