| Properties | Image |
| MNX_ID | MNXM340399 |
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| reference | chebi:115371 |
| formula | C22H36N4O4 |
| global charge | 0 |
| mol weight | 420.554 |
| InChIKey | PRQHOYZGRSXLAM-RZQQEMMASA-N |
| InChI | InChI=1S/C22H36N4O4/c1-7-10-23-22(28)24-17-8-9-19-18(11-17)21(27)26(5)13-20(29-6)15(2)12-25(4)16(3)14-30-19/h8-9,11,15-16,20H,7,10,12-14H2,1-6H3,(H2,23,24,28)/t15-,16+,20+/m0/s1 |
| SMILES | CCCNC(=O)NC1=CC2=C(C=C1)OC[C@@H](C)N(C)C[C@H](C)[C@H](OC)CN(C)C2=O |
MNX internals
| InChI (mnx) | InChI=1/C22H36N4O4/c1-7-10-23-22(28)24-17-8-9-19-18(11-17)21(27)26(5)13-20(29-6)15(2)12-25(4)16(3)14-30-19/h8-9,11,15-16,20H,7,10,12-14H2,1-6H3,(H2,23,24,28)/t15-,16+,20+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:7][CH2:10][N:23]=[C:22]([NH:24][C:17]1=[CH:11][C:18]2=[C:19]([CH:9]=[CH:8]1)[O:30][CH2:14][C@@H:16]([CH3:3])[N:25]([CH3:4])[CH2:12][C@H:15]([CH3:2])[C@H:20]([O:29][CH3:6])[CH2:13][N:26]([CH3:5])[C:21]2=[O:27])[OH:28] |
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