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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]-3-(4-methoxy-phenyl)-propionamide

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]-3-(4-methoxy-phenyl)-propionamide
SpectraBase Compound ID FL7g4v8fKzo
InChI InChI=1S/C30H33N3O4/c1-37-25-13-10-21(11-14-25)12-15-28(34)31-26(17-22-6-3-2-4-7-22)30(36)32-18-23-16-24(20-32)27-8-5-9-29(35)33(27)19-23/h2-11,13-14,23-24,26H,12,15-20H2,1H3,(H,31,34)
InChIKey CXLHCORQKMUMNY-UHFFFAOYSA-N
Mol Weight 499.6 g/mol
Molecular Formula C30H33N3O4
Exact Mass 499.247107 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 36jCYANbX4H
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]-3-(4-methoxy-phenyl)-propionamide
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Formula C30H33N3O4
InChI InChI=1S/C30H33N3O4/c1-37-25-13-10-21(11-14-25)12-15-28(34)31-26(17-22-6-3-2-4-7-22)30(36)32-18-23-16-24(20-32)27-8-5-9-29(35)33(27)19-23/h2-11,13-14,23-24,26H,12,15-20H2,1H3,(H,31,34)
InChIKey CXLHCORQKMUMNY-UHFFFAOYSA-N
Molecular Weight 499.611 g/mol
SMILES N(C(C(N1CC2CC(C=3N(C2)C(C=CC3)=O)C1)=O)Cc1ccccc1)C(CCc1ccc(cc1)OC)=O
SPLASH splash10-006y-2900000000-531641b571e9edf73a83
Synonyms N-[1-benzyl-2-oxo-2-(6-oxo-7,11-diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-11-yl)ethyl]-3-(4-methoxyphenyl)propanamide
Wiley ID 1446289