| SpectraBase Spectrum ID |
9p4hM1UFwZ5 |
| Name |
(3S,8aS)-3-(2-methylpropyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Alternate Name(s) |
Cyclo(L-Leucyl-L-prolyl)
(3S,8aS)-3-isobutyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
(3S,8aS)-3-isobutyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-quinone
(3S,8aS)-3-isobutylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione
(3S-trans)-hexahydro-3-isobutylpyrrolo(1,2-a)pyrazine-1,4-dione
Cyclo-L-leu-L-pro
Cyclo-L-prolyl-L-leucine
Gancidin W
L-leucyl-L-proline lactam
L-leucyl-L-prolyl lactam
BRN 0085716
EINECS 220-710-6 |
| CAS Registry Number |
2873-36-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18N2O2 |
| InChI |
InChI=1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14)/t8-,9-/m0/s1 |
| InChIKey |
SZJNCZMRZAUNQT-IUCAKERBSA-N |
| Molecular Weight |
210.277 g/mol |
| SMILES |
N1[C@](C(N2[C@](C1=O)(CCC2)[H])=O)(CC(C)C)[H] |
| SPLASH |
splash10-0udi-4900000000-9456862e8ce89aa50302 |
| Source of Spectrum |
U1-1998-79-13 |
| Wiley ID |
1521847 |
