| Properties | Image |
MNX_ID | MNXM340387 |
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reference | chebi:122579 |
formula | C25H40N4O4 |
global charge | 0 |
mol weight | 460.619 |
InChIKey | OBNHYLURRDQSSE-YZZKKUAISA-N |
InChI | InChI=1S/C25H40N4O4/c1-16(2)26-25(31)27-20-9-10-22-21(11-20)24(30)28(5)14-23(32-6)17(3)12-29(13-19-7-8-19)18(4)15-33-22/h9-11,16-19,23H,7-8,12-15H2,1-6H3,(H2,26,27,31)/t17-,18+,23+/m0/s1 |
SMILES | CO[C@@H]1CN(C)C(=O)C2=C(C=CC(NC(=O)NC(C)C)=C2)OC[C@@H](C)N(CC2CC2)C[C@@H]1C |
MNX internals
InChI (mnx) | InChI=1/C25H40N4O4/c1-16(2)26-25(31)27-20-9-10-22-21(11-20)24(30)28(5)14-23(32-6)17(3)12-29(13-19-7-8-19)18(4)15-33-22/h9-11,16-19,23H,7-8,12-15H2,1-6H3,(H2,26,27,31)/t17-,18+,23+/m0/s1 |
 |
SMILES (mnx) | [CH3:1][CH:16]([CH3:2])[N:26]=[C:25]([NH:27][C:20]1=[CH:11][C:21]2=[C:22]([CH:10]=[CH:9]1)[O:33][CH2:15][C@@H:18]([CH3:4])[N:29]([CH2:13][CH:19]1[CH2:7][CH2:8]1)[CH2:12][C@H:17]([CH3:3])[C@H:23]([O:32][CH3:6])[CH2:14][N:28]([CH3:5])[C:24]2=[O:30])[OH:31] |
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