(2'S,5R)-(4-[2-(1-ETHYL-1-METHOXYPROPYL)-TETRAHYDRO-1H-1-PYRROLY]-3-PHENYL-1-OXA-2,4-DIAZASPIRO-[4.5]-DECA-2,6-DIENE

SpectraBase Compound ID	2OWVhYXzWWB
InChI	InChI=1S/C23H33N3O2/c1-4-22(5-2,27-3)20-15-12-18-25(20)26-21(19-13-8-6-9-14-19)24-28-23(26)16-10-7-11-17-23/h6,8-10,13-14,16,20H,4-5,7,11-12,15,17-18H2,1-3H3/t20-,23-/m0/s1
InChIKey	OTTBBMVSNOIIFE-REWPJTCUSA-N Google Search
Mol Weight	383.5 g/mol
Molecular Formula	C23H33N3O2
Exact Mass	383.257277 g/mol

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SpectraBase Spectrum ID	Lmks9fzAA8A
Name	(2'S,5R)-(-)-4-[2-(1-Ethyl-methoxypropyl)tetrahydro-1H-pyrrolyl]-3-phenyl-1-oxa-2,4-diazaspiro[4.5]deca-2,6-diene
Alternate Name(s)	(2'S,5R/S)-(-)-4-[2-(1-Ethyl-methoxypropyl)tetrahydro-1H-pyrrolyl]-3-phenyl-1-oxa-2,4-diazaspiro[4.5]deca-2,6-diene (5R)-4-[(2S)-2-(1-ethyl-1-methoxypropyl)pyrrolidinyl]-3-phenyl-1-oxa-2,4-diazaspiro[4.5]deca-2,6-diene 1-Ethyl-1-{(2S)-1-[(5R)-3-phenyl-1-oxa-2,4-diazaspiro[4.5]deca-2,6-dien-4-yl]pyrrolidinyl}propyl methyl ether
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C23H33N3O2
InChI	InChI=1S/C23H33N3O2/c1-4-22(5-2,27-3)20-15-12-18-25(20)26-21(19-13-8-6-9-14-19)24-28-23(26)16-10-7-11-17-23/h6,8-10,13-14,16,20H,4-5,7,11-12,15,17-18H2,1-3H3/t20-,23-/m0/s1
InChIKey	OTTBBMVSNOIIFE-REWPJTCUSA-N
Molecular Weight	383.536 g/mol
SMILES	[C@]1(N(N2C(=NO[C@]22C=CCCC2)c2ccccc2)CCC1)(C(OC)(CC)CC)[H]
SPLASH	splash10-003j-8900000000-c6bfadf5581a9e9ce921
Source of Spectrum	H1-50-1008-4
Wiley ID	816967