| Properties | Image |
| MNX_ID | MNXM1178443 |
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| reference | envipathM:...b798c43d4f9d |
| formula | C15H23NO6 |
| global charge | -2 |
| mol weight | 313.35 |
| InChIKey | SCBRPRDNRYTJSE-UHFFFAOYSA-L |
| InChI | InChI=1S/C15H25NO6/c1-4-5-6-12(17)16(13(9(2)3)15(20)21)7-10(14(18)19)11-8-22-11/h9-11,13H,4-8H2,1-3H3,(H,18,19)(H,20,21)/p-2 |
| SMILES | CCCCC(=O)N(CC(C(=O)[O-])C1CO1)C(C(=O)[O-])C(C)C |
MNX internals
| InChI (mnx) | InChI=1/C15H25NO6/c1-4-5-6-12(17)16(13(9(2)3)15(20)21)7-10(14(18)19)11-8-22-11/h9-11,13H,4-8H2,1-3H3,(H,18,19)(H,20,21)/t10?,11?,13? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][C:12]([N:16]([CH2:7][CH:10]([CH:11]1[CH2:8][O:22]1)[C:14](=[O:18])[OH:19])[CH:13]([CH:9]([CH3:2])[CH3:3])[C:15](=[O:20])[OH:21])=[O:17] |
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