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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
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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7SH1i7IS8D9
Name (1R,5S,6S) Methyl 3-benzyl-8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate
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Formula C17H20N2O3
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
Molecular Weight 300.358 g/mol
SMILES C1(N(C([C@]2(C[C@@]([C@@]1(N2C)[H])(C(=O)OC)[H])[H])=O)Cc1ccccc1)=C
SPLASH splash10-03di-1290000000-393416c99c3ddc256d0f
Source of Spectrum H1-40-986-6
Synonyms Methyl (1R,5S,6S)-3-benzyl-8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-carboxylate Methyl 3-benzyl-8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate
Wiley ID 756970