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syn-(4S)-3-[(2S,3S)-3-Hydroxy-2-methyl-1-oxo-3-(1-phenylsulfanylcyclopentyl)propyl]-4-phenylmethyl-1,3-dioxazolidin-2-one

View entire compound with spectra: 1 MS (GC)

syn-(4S)-3-[(2S,3S)-3-Hydroxy-2-methyl-1-oxo-3-(1-phenylsulfanylcyclopentyl)propyl]-4-phenylmethyl-1,3-dioxazolidin-2-one
SpectraBase Compound ID FoayL4AhpCO
InChI InChI=1S/C25H29NO4S/c1-18(22(27)25(14-8-9-15-25)31-21-12-6-3-7-13-21)23(28)26-20(17-30-24(26)29)16-19-10-4-2-5-11-19/h2-7,10-13,18,20,22,27H,8-9,14-17H2,1H3/t18-,20-,22-/m0/s1
InChIKey NRTOUWYMNPUMAR-VCOUNFBDSA-N
Mol Weight 439.57 g/mol
Molecular Formula C25H29NO4S
Exact Mass 439.18173 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 61JLcuz65t1
Name syn-(4S)-3-[(2S,3S)-3-Hydroxy-2-methyl-1-oxo-3-(1-phenylsulfanylcyclopentyl)propyl]-4-phenylmethyl-1,3-dioxazolidin-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H29NO4S
InChI InChI=1S/C25H29NO4S/c1-18(22(27)25(14-8-9-15-25)31-21-12-6-3-7-13-21)23(28)26-20(17-30-24(26)29)16-19-10-4-2-5-11-19/h2-7,10-13,18,20,22,27H,8-9,14-17H2,1H3/t18-,20-,22-/m0/s1
InChIKey NRTOUWYMNPUMAR-VCOUNFBDSA-N
Molecular Weight 439.570 g/mol
SMILES O[C@](C1(Sc2ccccc2)CCCC1)([C@@](C(N1C(OC[C@@]1(Cc1ccccc1)[H])=O)=O)(C)[H])[H]
SPLASH splash10-0a4i-9010000000-4e5f5208b3272bbbafc9
Source of Spectrum KC-0-2415-8
Synonyms (4S)-4-benzyl-3-{(2S,3S)-3-hydroxy-2-methyl-3-[1-(phenylsulfanyl)cyclopentyl]propanoyl}-1,3-oxazolidin-2-one
Wiley ID 784308