| SpectraBase Spectrum ID |
AVB7TBNJCBX |
| Name |
(3S,8aS)-3-(phenylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| CAS Registry Number |
3705-26-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c17-13-12-7-4-8-16(12)14(18)11(15-13)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2,(H,15,17)/t11-,12-/m0/s1 |
| InChIKey |
QZBUWPVZSXDWSB-RYUDHWBXSA-N |
| Molecular Weight |
244.294 g/mol |
| SMILES |
N1[C@](C(N2[C@](C1=O)(CCC2)[H])=O)(Cc1ccccc1)[H] |
| SPLASH |
splash10-00bc-5930000000-da3ae00329b1769fd9d2 |
| Source of Spectrum |
JC-394-79-3 |
| Synonyms |
(3S,8aS)-3-benzyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
(3S,8aS)-3-benzyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-quinone
(3S,8aS)-3-benzylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione
(3S-trans)-3-benzylhexahydropyrrolo(1,2-a)pyrazine-1,4-dione
Cyclo(L-phe-L-pro)
EINECS 223-047-0 |
| Wiley ID |
1247162 |
