| Properties | Image |
| MNX_ID | MNXM1128872 |
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| reference | chebi:167734 |
| formula | C17H22N2O7 |
| global charge | 0 |
| mol weight | 366.37 |
| InChIKey | CWOKIISJEHAUAY-UHFFFAOYSA-N |
| InChI | InChI=1S/C17H22N2O7/c1-2-26-17(23)12-3-4-14(19-5-7-24-8-6-19)13(9-12)18-15(20)10-25-11-16(21)22/h3-4,9H,2,5-8,10-11H2,1H3,(H,18,20)(H,21,22) |
| SMILES | CCOC(=O)C1=CC(NC(=O)COCC(=O)O)=C(N2CCOCC2)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C17H22N2O7/c1-2-26-17(23)12-3-4-14(19-5-7-24-8-6-19)13(9-12)18-15(20)10-25-11-16(21)22/h3-4,9H,2,5-8,10-11H2,1H3,(H,18,20)(H,21,22) |
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| SMILES (mnx) | [CH3:1][CH2:2][O:26][C:17]([C:12]1=[CH:9][C:13]([N:18]=[C:15]([CH2:10][O:25][CH2:11][C:16](=[O:21])[OH:22])[OH:20])=[C:14]([N:19]2[CH2:5][CH2:7][O:24][CH2:8][CH2:6]2)[CH:4]=[CH:3]1)=[O:23] |
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