| Properties | Image |
| MNX_ID | MNXM338912 |
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| reference | chebi:131086 |
| formula | C26H36N4O4 |
| global charge | 0 |
| mol weight | 468.598 |
| InChIKey | ROTOASTVGPRSDO-OAQYLSRUSA-N |
| InChI | InChI=1S/C26H36N4O4/c1-27(2)14-22(32)29-11-9-26(10-12-29)16-30(25(33)17-5-6-17)21(15-31)24-23(26)19-8-7-18(34-4)13-20(19)28(24)3/h7-8,13,17,21,31H,5-6,9-12,14-16H2,1-4H3/t21-/m1/s1 |
| SMILES | COC1=CC2=C(C=C1)C1=C([C@@H](CO)N(C(=O)C3CC3)CC13CCN(C(=O)CN(C)C)CC3)N2C |
MNX internals
| InChI (mnx) | InChI=1/C26H36N4O4/c1-27(2)14-22(32)29-11-9-26(10-12-29)16-30(25(33)17-5-6-17)21(15-31)24-23(26)19-8-7-18(34-4)13-20(19)28(24)3/h7-8,13,17,21,31H,5-6,9-12,14-16H2,1-4H3/t21-/m1/s1 |
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| SMILES (mnx) | [CH3:1][N:27]([CH3:2])[CH2:14][C:22]([N:29]1[CH2:11][CH2:9][C:26]2([CH2:10][CH2:12]1)[CH2:16][N:30]([C:25]([CH:17]1[CH2:5][CH2:6]1)=[O:33])[C@H:21]([CH2:15][OH:31])[C:24]1=[C:23]2[C:19]2=[C:20]([CH:13]=[C:18]([O:34][CH3:4])[CH:7]=[CH:8]2)[N:28]1[CH3:3])=[O:32] |
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