| Properties | Image |
| MNX_ID | MNXM344580 |
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| reference | chebi:108665 |
| formula | C23H36N4O4 |
| global charge | 0 |
| mol weight | 432.565 |
| InChIKey | HFFGMDRCIAVIES-YRNRMSPPSA-N |
| InChI | InChI=1S/C23H36N4O4/c1-15-13-27(16(2)14-28)22(29)18-10-7-11-19(21(18)31-20(15)12-24-3)26-23(30)25-17-8-5-4-6-9-17/h7,10-11,15-17,20,24,28H,4-6,8-9,12-14H2,1-3H3,(H2,25,26,30)/t15-,16+,20-/m0/s1 |
| SMILES | CNC[C@@H]1OC2=C(C=CC=C2NC(=O)NC2CCCCC2)C(=O)N([C@H](C)CO)C[C@@H]1C |
MNX internals
| InChI (mnx) | InChI=1/C23H36N4O4/c1-15-13-27(16(2)14-28)22(29)18-10-7-11-19(21(18)31-20(15)12-24-3)26-23(30)25-17-8-5-4-6-9-17/h7,10-11,15-17,20,24,28H,4-6,8-9,12-14H2,1-3H3,(H2,25,26,30)/t15-,16+,20-/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@H:15]1[CH2:13][N:27]([C@H:16]([CH3:2])[CH2:14][OH:28])[C:22](=[O:29])[C:18]2=[C:21]([C:19]([NH:26][C:23](=[N:25][CH:17]3[CH2:8][CH2:5][CH2:4][CH2:6][CH2:9]3)[OH:30])=[CH:11][CH:7]=[CH:10]2)[O:31][C@H:20]1[CH2:12][NH:24][CH3:3] |
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