Identification
Name |
(2R)-1,2alpha-(10-Oxo-5,9-Diazaicosane-1,20-Diyl)Piperidine |
Synonyms |
1H-Pyrido(1,2-J)(1,5,10)Triazacyclodocosin-10(11H)-One, Docosahydro-, (R)-; Isooncinotine |
|
Molecular Structure |
 |
Molecular Formula |
C23H45N3O |
Molecular Weight |
379.63 |
CAS Registry Number |
21008-80-0 |
SMILES |
[C@@H]12N(CCCCNCCCNC(=O)CCCCCCCCCC1)CCCC2 |
InChI |
1S/C23H45N3O/c27-23-16-8-6-4-2-1-3-5-7-14-22-15-9-11-20-26(22)21-12-10-17-24-18-13-19-25-23/h22,24H,1-21H2,(H,25,27)/t22-/m1/s1 |
InChIKey |
PCCGPXUVEYTSFS-JOCHJYFZSA-N |
|