(1S,5R,6S) 8-Benzyl-4-methylene-2-oxo-6-endo-6-pyridin-4-yl-3,8-diazabicyclo[3.2.1]octane

SpectraBase Compound ID	KmgTZqURfZe
InChI	InChI=1S/C19H19N3O/c1-13-18-16(15-7-9-20-10-8-15)11-17(19(23)21-13)22(18)12-14-5-3-2-4-6-14/h2-10,16-18H,1,11-12H2,(H,21,23)/t16-,17-,18-/m0/s1
InChIKey	IGHZHRUAHREWGF-BZSNNMDCSA-N Google Search
Mol Weight	305.38 g/mol
Molecular Formula	C19H19N3O
Exact Mass	305.152812 g/mol

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SpectraBase Spectrum ID	4O3yjWBtWsf
Name	(1S,5R,6S) 8-Benzyl-4-methylene-2-oxo-6-endo-6-pyridin-4-yl-3,8-diazabicyclo[3.2.1]octane
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H19N3O
InChI	InChI=1S/C19H19N3O/c1-13-18-16(15-7-9-20-10-8-15)11-17(19(23)21-13)22(18)12-14-5-3-2-4-6-14/h2-10,16-18H,1,11-12H2,(H,21,23)/t16-,17-,18-/m0/s1
InChIKey	IGHZHRUAHREWGF-BZSNNMDCSA-N
Molecular Weight	305.381 g/mol
SMILES	N1C([C@@]2(N([C@](C1=O)(C[C@]2(c1ccncc1)[H])[H])Cc1ccccc1)[H])=C
SPLASH	splash10-052f-9440000000-8136bde4831bac093b20
Source of Spectrum	H1-40-343-3
Synonyms	(1S,5R,6S)-8-benzyl-4-methylene-6-(4-pyridinyl)-3,8-diazabicyclo[3.2.1]octan-2-one 8-Benzyl-4-methylene-2-oxo-6-endo-6-pyridin-4-yl-3,8-diazabicyclo[3.2.1]octane
Wiley ID	756919