| Properties | Image |
| MNX_ID | MNXM170743 |
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| reference | chebi:124553 |
| formula | C26H35N3O5 |
| global charge | 0 |
| mol weight | 469.582 |
| InChIKey | MBHGKJGFOSPGKL-RPPIVITFSA-N |
| InChI | InChI=1S/C26H35N3O5/c1-17-12-29(18(2)15-30)26(31)21-11-20(27(3)4)7-9-22(21)34-25(17)14-28(5)13-19-6-8-23-24(10-19)33-16-32-23/h6-11,17-18,25,30H,12-16H2,1-5H3/t17-,18-,25-/m0/s1 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)C2=C(C=CC(N(C)C)=C2)O[C@H]1CN(C)CC1=CC2=C(C=C1)OCO2 |
MNX internals
| InChI (mnx) | InChI=1/C26H35N3O5/c1-17-12-29(18(2)15-30)26(31)21-11-20(27(3)4)7-9-22(21)34-25(17)14-28(5)13-19-6-8-23-24(10-19)33-16-32-23/h6-11,17-18,25,30H,12-16H2,1-5H3/t17-,18-,25-/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@H:17]1[CH2:12][N:29]([C@@H:18]([CH3:2])[CH2:15][OH:30])[C:26](=[O:31])[C:21]2=[C:22]([CH:9]=[CH:7][C:20]([N:27]([CH3:3])[CH3:4])=[CH:11]2)[O:34][C@H:25]1[CH2:14][N:28]([CH3:5])[CH2:13][C:19]1=[CH:10][C:24]2=[C:23]([CH:8]=[CH:6]1)[O:32][CH2:16][O:33]2 |
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