| SpectraBase Spectrum ID |
JUzxvtMnT2E |
| Name |
Ethyl (E)-3-(7-hydroxy-5-oxo-6-phenyl-2,3,4,5-tetra hydro-1H-1,4-diazepin-1-yl)-2-butanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O4 |
| InChI |
InChI=1S/C17H20N2O4/c1-3-23-14(20)11-12(2)19-10-9-18-16(21)15(17(19)22)13-7-5-4-6-8-13/h4-8,11,22H,3,9-10H2,1-2H3,(H,18,21)/b12-11+ |
| InChIKey |
QRYPMXDNRLNKNK-VAWYXSNFSA-N |
| Molecular Weight |
316.357 g/mol |
| SMILES |
N1CCN(C(=C(C1=O)c1ccccc1)O)\C(=C\C(=O)OCC)C |
| SPLASH |
splash10-01u3-4195000000-f9f87a9eb3b1f473911c |
| Source of Spectrum |
Y-46-99-7 |
| Synonyms |
(E)-3-(5-hydroxy-7-oxo-6-phenyl-2,3-dihydro-1H-1,4-diazepin-4-yl)-2-butenoic acid ethyl ester
Ethyl (E)-3-(5-hydroxy-7-oxo-6-phenyl-2,3-dihydro-1H-1,4-diazepin-4-yl)but-2-enoate
Ethyl (E)-3-(5-oxidanyl-7-oxidanylidene-6-phenyl-2,3-dihydro-1H-1,4-diazepin-4-yl)but-2-enoate |
| Wiley ID |
1666611 |
