| SpectraBase Spectrum ID |
4qcAtSetzZC |
| Name |
N-[1-(3-benzyl-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl)-1-oxopropan-2-yl]-2-phenylacetamide |
| Alternate Name(s) |
N-[1-[1,4-bis(oxidanylidene)-3-(phenylmethyl)-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-1-oxidanylidene-propan-2-yl]-2-phenyl-ethanamide
N-[1-[1,4-dioxo-3-(phenylmethyl)-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-1-oxopropan-2-yl]-2-phenylacetamide
N-[2-(3-benzyl-1,4-diketo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl)-2-keto-1-methyl-ethyl]-2-phenyl-acetamide
N-[2-(3-benzyl-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl)-1-methyl-2-oxo-ethyl]-2-phenyl-acetamide |
| CAS Registry Number |
85929-30-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27N3O4 |
| InChI |
InChI=1S/C25H27N3O4/c1-17(26-22(29)16-19-11-6-3-7-12-19)23(30)28-21(15-18-9-4-2-5-10-18)24(31)27-14-8-13-20(27)25(28)32/h2-7,9-12,17,20-21H,8,13-16H2,1H3,(H,26,29) |
| InChIKey |
LWGOLULGLXQUOZ-UHFFFAOYSA-N |
| Molecular Weight |
433.508 g/mol |
| SMILES |
N(C(=O)Cc1ccccc1)C(C(N1C(C2CCCN2C(C1Cc1ccccc1)=O)=O)=O)C |
| SPLASH |
splash10-0006-9110000000-84496073d586c2054236 |
| Source of Spectrum |
KC-1983-1130-0 |
| Wiley ID |
1382696 |
![N-[1-(3-benzyl-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl)-1-oxopropan-2-yl]-2-phenylacetamide](/api/spectrum/4qcAtSetzZC/structure.png?h=300&w=458 "N-[1-(3-benzyl-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl)-1-oxopropan-2-yl]-2-phenylacetamide")
