| SpectraBase Spectrum ID |
6e3PoaXr18A |
| Name |
(-)-(4R)-Hexahydro-4-pentyl-5-tosyl-1,5-diazocin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28N2O3S |
| InChI |
InChI=1S/C18H28N2O3S/c1-3-4-5-7-16-14-18(21)19-12-6-13-20(16)24(22,23)17-10-8-15(2)9-11-17/h8-11,16H,3-7,12-14H2,1-2H3,(H,19,21)/t16-/m1/s1 |
| InChIKey |
SORHJJKTJGTPNF-MRXNPFEDSA-N |
| Molecular Weight |
352.493 g/mol |
| SMILES |
N1C(C[C@](N(CCC1)S(c1ccc(C)cc1)(=O)=O)(CCCCC)[H])=O |
| SPLASH |
splash10-000f-8390000000-ab70efdf968c3edebbb0 |
| Source of Spectrum |
H-85-1670-21b |
| Synonyms |
(R)-4-pentyl-5-tosyl-1,5-diazocan-2-one |
| Wiley ID |
1787572 |
