| Properties | Image |
| MNX_ID | MNXM1189014 |
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| reference | envipathM:...e89e82088fb2 |
| formula | C19H27ClN2O5 |
| global charge | 0 |
| mol weight | 398.887 |
| InChIKey | RISHCBYVHRHTLA-UHFFFAOYSA-N |
| InChI | InChI=1S/C19H27ClN2O5/c1-13-10-15(20)11-14(2)16(13)12-17(27-18(24)26-9-8-23)19(21)4-6-22(25-3)7-5-19/h8,10-11,17H,4-7,9,12,21H2,1-3H3 |
| SMILES | CON1CCC(N)(C(CC2=C(C)C=C(Cl)C=C2C)OC(=O)OCC=O)CC1 |
MNX internals
| InChI (mnx) | InChI=1/C19H27ClN2O5/c1-13-10-15(20)11-14(2)16(13)12-17(27-18(24)26-9-8-23)19(21)4-6-22(25-3)7-5-19/h8,10-11,17H,4-7,9,12,21H2,1-3H3/t17? |
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| SMILES (mnx) | [CH3:1][C:13]1=[CH:10][C:15]([Cl:20])=[CH:11][C:14]([CH3:2])=[C:16]1[CH2:12][CH:17]([C:19]1([NH2:21])[CH2:4][CH2:6][N:22]([O:25][CH3:3])[CH2:7][CH2:5]1)[O:27][C:18](=[O:24])[O:26][CH2:9][CH:8]=[O:23] |
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