(5S,7R)-2-Ethyl-4,4,8-trimethyl-8-(propionamido)-3-azabicyclo[3.3.1]non-2-ene

SpectraBase Compound ID	BR92ZZReItt
InChI	InChI=1S/C16H28N2O/c1-6-13-12-10-11(15(3,4)17-13)8-9-16(12,5)18-14(19)7-2/h11-12H,6-10H2,1-5H3,(H,18,19)/t11-,12?,16+/m0/s1
InChIKey	NVLYMOWQWKPQRS-QRUKAPELSA-N Google Search
Mol Weight	264.41 g/mol
Molecular Formula	C16H28N2O
Exact Mass	264.220164 g/mol

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SpectraBase Spectrum ID	GjxIvn8uYYN
Name	(5S,7R)-2-Ethyl-4,4,8-trimethyl-8-(propionamido)-3-azabicyclo[3.3.1]non-2-ene
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H28N2O
InChI	InChI=1S/C16H28N2O/c1-6-13-12-10-11(15(3,4)17-13)8-9-16(12,5)18-14(19)7-2/h11-12H,6-10H2,1-5H3,(H,18,19)/t11-,12?,16+/m0/s1
InChIKey	NVLYMOWQWKPQRS-QRUKAPELSA-N
Molecular Weight	264.413 g/mol
SMILES	N([C@]1(C2C(=NC([C@](C2)(CC1)[H])(C)C)CC)C)C(=O)CC
SPLASH	splash10-000j-3940000000-20093e44942a68149693
Source of Spectrum	X4-23-199-0
Synonyms	2-Ethyl-4,4,8-trimethyl-8-(propionamido)-3-azabicyclo[3.3.1]non-2-ene N-[(1S,6R)-4-ethyl-2,2,6-trimethyl-3-azabicyclo[3.3.1]non-3-en-6-yl]propanamide
Wiley ID	1586045