SpectraBase Spectrum ID |
LbWvkkttwq1 |
Name |
(E)-3-ethoxy-N-[[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]carbamoyl]prop-2-enamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18N2O4 |
InChI |
InChI=1S/C12H18N2O4/c1-2-18-7-6-11(16)14-12(17)13-10-5-3-4-9(10)8-15/h3,5-7,9-10,15H,2,4,8H2,1H3,(H2,13,14,16,17)/b7-6+/t9-,10-/m0/s1 |
InChIKey |
QMHKKROHMHHQPJ-CAFLDADYSA-N |
Molecular Weight |
254.286 g/mol |
SMILES |
N(C(N[C@@]1([C@](CO)(CC=C1)[H])[H])=O)C(\C=C\OCC)=O |
SPLASH |
splash10-03dj-9720000000-e2d92b71323037b075ac |
Source of Spectrum |
C5-2004-546-4 |
Synonyms |
(E)-3-ethoxy-N-[[(1S,5R)-5-methylolcyclopent-2-en-1-yl]carbamoyl]acrylamide
(E)-3-ethoxy-N-[[[(1S,5R)-5-(hydroxymethyl)-1-cyclopent-2-enyl]amino]-oxomethyl]-2-propenamide |
Wiley ID |
1616689 |