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(E)-3-ethoxy-N-[[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]carbamoyl]prop-2-enamide
SpectraBase Compound ID 9mzHeXrRPXs
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
Mol Weight 254.29 g/mol
Molecular Formula C12H18N2O4
Exact Mass 254.126657 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LbWvkkttwq1
Name (E)-3-ethoxy-N-[[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]carbamoyl]prop-2-enamide
Alternate Name(s) (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
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
Wiley ID 1616689