(1R,4S,5R)-4-(1H-Indol-3-ylmethyl)-6-methyl-3-[(4-methylphenyl)sulfonyl]-3,6-diazabicyclo[3.2.0]heptan-7-one

SpectraBase Compound ID	EWhPrBO0vUq
InChI	InChI=1S/C22H23N3O3S/c1-14-7-9-16(10-8-14)29(27,28)25-13-18-21(24(2)22(18)26)20(25)11-15-12-23-19-6-4-3-5-17(15)19/h3-10,12,18,20-21,23H,11,13H2,1-2H3/t18-,20+,21-/m1/s1
InChIKey	GHBGLYJUGMRBBH-HLAWJBBLSA-N Google Search
Mol Weight	409.5 g/mol
Molecular Formula	C22H23N3O3S
Exact Mass	409.146013 g/mol

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SpectraBase Spectrum ID	HI6WzzxY1iB
Name	(1R,4S,5R)-4-(1H-Indol-3-ylmethyl)-6-methyl-3-[(4-methylphenyl)sulfonyl]-3,6-diazabicyclo[3.2.0]heptan-7-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H23N3O3S
InChI	InChI=1S/C22H23N3O3S/c1-14-7-9-16(10-8-14)29(27,28)25-13-18-21(24(2)22(18)26)20(25)11-15-12-23-19-6-4-3-5-17(15)19/h3-10,12,18,20-21,23H,11,13H2,1-2H3/t18-,20+,21-/m1/s1
InChIKey	GHBGLYJUGMRBBH-HLAWJBBLSA-N
Molecular Weight	409.504 g/mol
SMILES	[nH]1c2ccccc2c(c1)C[C@@]1(N(C[C@@]2([C@]1(N(C2=O)C)[H])[H])S(=O)(=O)c1ccc(cc1)C)[H]
SPLASH	splash10-001i-1920100000-c5bfbcd76c385d5f0a2c
Source of Spectrum	F-68-3278-23
Wiley ID	1572329