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7.alpha.-((4S-4-(Phenylmethyl)-2-oxooxazolidin-3-yl)carbonyl)-10.alpha.-methyl-(1H.beta.,6H.beta.)bicyclo[4.4.1]undeca-2,4,8-triene

View entire compound with spectra: 1 MS (GC)

7.alpha.-((4S-4-(Phenylmethyl)-2-oxooxazolidin-3-yl)carbonyl)-10.alpha.-methyl-(1H.beta.,6H.beta.)bicyclo[4.4.1]undeca-2,4,8-triene
SpectraBase Compound ID CMbcZLkQXuX
InChI InChI=1S/C23H25NO3/c1-16-11-12-21(19-10-6-5-9-18(16)14-19)22(25)24-20(15-27-23(24)26)13-17-7-3-2-4-8-17/h2-12,16,18-21H,13-15H2,1H3/t16-,18+,19-,20?,21+/m1/s1
InChIKey NQTQOFNGIFBRLT-VITRPJBWSA-N
Mol Weight 363.46 g/mol
Molecular Formula C23H25NO3
Exact Mass 363.183444 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 21bpG3UIH6H
Name 7.alpha.-((4S-4-(Phenylmethyl)-2-oxooxazolidin-3-yl)carbonyl)-10.alpha.-methyl-(1H.beta.,6H.beta.)bicyclo[4.4.1]undeca-2,4,8-triene
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Formula C23H25NO3
InChI InChI=1S/C23H25NO3/c1-16-11-12-21(19-10-6-5-9-18(16)14-19)22(25)24-20(15-27-23(24)26)13-17-7-3-2-4-8-17/h2-12,16,18-21H,13-15H2,1H3/t16-,18+,19-,20?,21+/m1/s1
InChIKey NQTQOFNGIFBRLT-VITRPJBWSA-N
Molecular Weight 363.457 g/mol
SMILES C(N1C(OCC1Cc1ccccc1)=O)([C@]1(C=C[C@@](C)([C@@]2(C[C@]1(C=CC=C2)[H])[H])[H])[H])=O
SPLASH splash10-0002-9432000000-66e428396433e03321d6
Source of Spectrum C-115-1395-46b
Synonyms 7-.alpha.-((4S-4-(Phenylmethyl)-2-oxooxazolidin-3-yl)carbonyl)-10-.alpha.-methyl-(1H-beta,6H-beta)bicyclo[4.4.1]undeca-2,4,8-triene
Wiley ID 1350327