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N-[1-benzyl-2-oxo-2-(8-oxo-1,5,6,8-tetrahydro-2H,4H-1,5-methano-pyrido[1,2-a][1,5]diazocin-3-yl)-ethyl]-2-phenoxy-acetamide

View entire compound with spectra: 1 MS (GC)

N-[1-benzyl-2-oxo-2-(8-oxo-1,5,6,8-tetrahydro-2H,4H-1,5-methano-pyrido[1,2-a][1,5]diazocin-3-yl)-ethyl]-2-phenoxy-acetamide
SpectraBase Compound ID F6VSq6Epakj
InChI InChI=1S/C28H29N3O4/c32-26(19-35-23-10-5-2-6-11-23)29-24(15-20-8-3-1-4-9-20)28(34)30-16-21-14-22(18-30)25-12-7-13-27(33)31(25)17-21/h1-13,21-22,24H,14-19H2,(H,29,32)
InChIKey YNUZUXSMJADIBV-UHFFFAOYSA-N
Mol Weight 471.56 g/mol
Molecular Formula C28H29N3O4
Exact Mass 471.215806 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B2yOlmg79FI
Name N-[1-benzyl-2-oxo-2-(8-oxo-1,5,6,8-tetrahydro-2H,4H-1,5-methano-pyrido[1,2-a][1,5]diazocin-3-yl)-ethyl]-2-phenoxy-acetamide
Alternate Name(s) N-[1-benzyl-2-oxo-2-(6-oxo-7,11-diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-11-yl)ethyl]-2-phenoxyacetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H29N3O4
InChI InChI=1S/C28H29N3O4/c32-26(19-35-23-10-5-2-6-11-23)29-24(15-20-8-3-1-4-9-20)28(34)30-16-21-14-22(18-30)25-12-7-13-27(33)31(25)17-21/h1-13,21-22,24H,14-19H2,(H,29,32)
InChIKey YNUZUXSMJADIBV-UHFFFAOYSA-N
Molecular Weight 471.557 g/mol
SMILES N(C(C(N1CC2CC(C=3N(C2)C(C=CC3)=O)C1)=O)Cc1ccccc1)C(COc1ccccc1)=O
SPLASH splash10-0007-4900000000-456033658563b86aa988
Wiley ID 1446290