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(1R,5S,6S) Methyl 3-benzyl-8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate

Compound with spectra: 1 MS (GC)

(1R,5S,6S) Methyl 3-benzyl-8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate
SpectraBase Compound ID 3ZnJ4lLNIBL
InChI InChI=1S/C17H20N2O3/c1-11-15-13(17(21)22-3)9-14(18(15)2)16(20)19(11)10-12-7-5-4-6-8-12/h4-8,13-15H,1,9-10H2,2-3H3/t13-,14+,15+/m0/s1
InChIKey NURKSUCSYXZCGK-RRFJBIMHSA-N
Mol Weight 300.36 g/mol
Molecular Formula C17H20N2O3
Exact Mass 300.147393 g/mol
Enantiomer InChIKey NURKSUCSYXZCGK-ILXRZTDVSA-N

View Spectrum of (1R,5S,6S) Methyl 3-benzyl-8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate

MS (GC) Spectrum
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Source of Spectrum H1-40-986-6
(1S,5R,6R)-Methyl 8-methyl-4-(3-methoxyphenylmethylene)-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate
(1R,5S,6S)-Methyl 8-methyl-4-(3-methoxybenzylidene)-3,8-diazabicyclo[3.2.1]octan-2-one-6-carboxylate
Pseudophrynamine A
2-Butenoic acid, 2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl)-, 2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl)-2-butenyl ester, [3aS-[3a.alpha.[E[E(3aR*,8aR*)]],8a.alpha.]]-
1,2,3,4,5,6-Hexahydro-1,5-imino-9-hydroxy-3,8,11-trimethyl-4-oxo-3-benzazocine
1,4-Ethenoisoquinolin-3(2H)-one, 2-[(2-bromophenyl)methyl]-1,4-dihydro-
Ceftezole
ASPERTERRESTIDE_A;CYCLO-[ABA-D-ALA-ILE-3-(S)-OH-N-ME-PHE]
2-Methyl-pyrazolo(3,4-A)acridin-11(6H)-one
1-Benzyl-8-ethoxycarbonyl-7-phenyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridin-5-one
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