SpectraBase Spectrum ID |
4bFu0akRoe |
Name |
2-(1,3-diketo-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazol-2-yl)-N-p-phenetyl-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19N3O4 |
InChI |
InChI=1S/C16H19N3O4/c1-2-23-12-7-5-11(6-8-12)17-14(20)10-19-15(21)13-4-3-9-18(13)16(19)22/h5-8,13H,2-4,9-10H2,1H3,(H,17,20) |
InChIKey |
RXACAGTWPFPNKS-UHFFFAOYSA-N |
Molecular Weight |
317.345 g/mol |
SMILES |
N(C(=O)CN1C(C2N(C1=O)CCC2)=O)c1ccc(cc1)OCC |
SPLASH |
splash10-0699-2903000000-143d555f93cc051518b0 |
Synonyms |
2-(1,3-dioxo-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl)-N-(4-ethoxyphenyl)acetamide
2-(1,3-Dioxotetrahydro-1H-pyrrolo[1,2-c]imidazol-2(3H)-yl)-N-(4-ethoxyphenyl)acetamide
2-[1,3-bis(oxidanylidene)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]-N-(4-ethoxyphenyl)ethanamide |
Wiley ID |
1511668 |