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(2'S,5S)-(-)-4-[2-(1-ETHYL-1-METHOXYPROPYL)-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-3-PHENYL-5-PROPYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE

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(2'S,5S)-(-)-4-[2-(1-ETHYL-1-METHOXYPROPYL)-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-3-PHENYL-5-PROPYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE
SpectraBase Compound ID 1RfdH3bIEnq
InChI InChI=1S/C22H35N3O2/c1-6-16-21(4)25(20(23-27-21)18-13-10-9-11-14-18)24-17-12-15-19(24)22(7-2,8-3)26-5/h9-11,13-14,19H,6-8,12,15-17H2,1-5H3/t19-,21-/m0/s1
InChIKey OHRMRWQRWXZSPN-FPOVZHCZSA-N
Mol Weight 373.5 g/mol
Molecular Formula C22H35N3O2
Exact Mass 373.272927 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HQWyqlgzSMp
Name (2'S,5S)-(-)-4-[2-(1-Ethyl-1-methoxypropyl)tetrahydro-1H-pyrrolyl]-5-methyl-3-phenyl-5-propyl-4,5-dihydro-1,2,4-oxadiazole
Alternate Name(s) (5S)-4-[(2S)-2-(1-ethyl-1-methoxypropyl)pyrrolidinyl]-5-methyl-3-phenyl-5-propyl-4,5-dihydro-1,2,4-oxadiazole 1-Ethyl-1-[(2S)-1-((5S)-5-methyl-3-phenyl-5-propyl-1,2,4-oxadiazol-4(5H)-yl)pyrrolidinyl]propyl methyl ether
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H35N3O2
InChI InChI=1S/C22H35N3O2/c1-6-16-21(4)25(20(23-27-21)18-13-10-9-11-14-18)24-17-12-15-19(24)22(7-2,8-3)26-5/h9-11,13-14,19H,6-8,12,15-17H2,1-5H3/t19-,21-/m0/s1
InChIKey OHRMRWQRWXZSPN-FPOVZHCZSA-N
Molecular Weight 373.541 g/mol
SMILES [C@]1(N(N2C(=NO[C@]2(CCC)C)c2ccccc2)CCC1)(C(OC)(CC)CC)[H]
SPLASH splash10-0h9a-2900000000-666969056ff5c3ff5fb1
Source of Spectrum H1-50-1014-7
Wiley ID 816958