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2-Pivaloylamino-9-allyloxy-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocin-4(3H)-one
SpectraBase Compound ID 4Lff2LCN0zF
InChI InChI=1S/C18H26N4O3/c1-5-9-25-18-8-6-7-11(10-18)12-13(22-18)19-16(20-14(12)23)21-15(24)17(2,3)4/h5,11H,1,6-10H2,2-4H3,(H3,19,20,21,22,23,24)
InChIKey LFLMJBPKVGUQDS-UHFFFAOYSA-N
Mol Weight 346.43 g/mol
Molecular Formula C18H26N4O3
Exact Mass 346.200491 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BGWazTUJc9F
Name 2-Pivaloylamino-9-allyloxy-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocin-4(3H)-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H26N4O3
InChI InChI=1S/C18H26N4O3/c1-5-9-25-18-8-6-7-11(10-18)12-13(22-18)19-16(20-14(12)23)21-15(24)17(2,3)4/h5,11H,1,6-10H2,2-4H3,(H3,19,20,21,22,23,24)
InChIKey LFLMJBPKVGUQDS-UHFFFAOYSA-N
Molecular Weight 346.431 g/mol
SMILES N(C1=NC2=C(C(N1)=O)C1CCCC(N2)(C1)OCC=C)C(C(C)(C)C)=O
SPLASH splash10-0a70-4039000000-6665e5b7ea8695dc7205
Source of Spectrum F-54-9515-16
Synonyms N-[9-(allyloxy)-3-oxo-4,6,8-triazatricyclo[7.3.1.0(2,7)]trideca-2(7),5-dien-5-yl]-2,2-dimethylpropanamide
Wiley ID 808271