N-((1S,3R)-3-Amino-2,2,3-trimethylcyclopentyl)-1-((1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide

SpectraBase Compound ID	816b8cmY8RN
InChI	InChI=1S/C18H32N2O3S/c1-15(2)12-6-9-18(15,14(21)10-12)11-24(22,23)20-13-7-8-17(5,19)16(13,3)4/h12-13,20H,6-11,19H2,1-5H3/t12-,13-,17+,18+/m0/s1
InChIKey	PAMPQICPGLGODQ-RPLLJCPNSA-N Google Search
Mol Weight	356.5 g/mol
Molecular Formula	C18H32N2O3S
Exact Mass	356.213364 g/mol

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SpectraBase Spectrum ID	1Mpw7Nr3XE
Name	N-((1S,3R)-3-Amino-2,2,3-trimethylcyclopentyl)-1-((1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H32N2O3S
InChI	InChI=1S/C18H32N2O3S/c1-15(2)12-6-9-18(15,14(21)10-12)11-24(22,23)20-13-7-8-17(5,19)16(13,3)4/h12-13,20H,6-11,19H2,1-5H3/t12-,13-,17+,18+/m0/s1
InChIKey	PAMPQICPGLGODQ-RPLLJCPNSA-N
Molecular Weight	356.525 g/mol
SMILES	N(S(C[C@@]12C([C@@](CC2)(CC1=O)[H])(C)C)(=O)=O)[C@@]1(C([C@@](CC1)(N)C)(C)C)[H]
SPLASH	splash10-0avi-3930000000-3b0526cb11ef9c251926
Source of Spectrum	QC-21-65-3
Wiley ID	1713358