| Properties | Image |
| MNX_ID | MNXM340346 |
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| reference | chebi:115172 |
| formula | C23H38N4O4 |
| global charge | 0 |
| mol weight | 434.581 |
| InChIKey | ACRVFZXZQIIBSJ-CBGDNZLLSA-N |
| InChI | InChI=1S/C23H38N4O4/c1-8-27-12-16(4)21(30-7)13-26(6)22(28)19-11-18(25-23(29)24-15(2)3)9-10-20(19)31-14-17(27)5/h9-11,15-17,21H,8,12-14H2,1-7H3,(H2,24,25,29)/t16-,17-,21-/m1/s1 |
| SMILES | CCN1C[C@@H](C)[C@H](OC)CN(C)C(=O)C2=C(C=CC(NC(=O)NC(C)C)=C2)OC[C@H]1C |
MNX internals
| InChI (mnx) | InChI=1/C23H38N4O4/c1-8-27-12-16(4)21(30-7)13-26(6)22(28)19-11-18(25-23(29)24-15(2)3)9-10-20(19)31-14-17(27)5/h9-11,15-17,21H,8,12-14H2,1-7H3,(H2,24,25,29)/t16-,17-,21-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:8][N:27]1[CH2:12][C@@H:16]([CH3:4])[C@H:21]([O:30][CH3:7])[CH2:13][N:26]([CH3:6])[C:22](=[O:28])[C:19]2=[C:20]([CH:10]=[CH:9][C:18]([NH:25][C:23](=[N:24][CH:15]([CH3:2])[CH3:3])[OH:29])=[CH:11]2)[O:31][CH2:14][C@H:17]1[CH3:5] |
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