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(5R,4'R,5'S,1"S)-4,5-Dihydro-2-(1"-acetamido-3"-methyl-1"-butyl)-5-[(1',5'-dimethyl-4'-phenylimidazolidin-2'-on-3'-yl)carbonyl]oxazole

View entire compound with spectra: 1 MS (GC)

(5R,4'R,5'S,1"S)-4,5-Dihydro-2-(1"-acetamido-3"-methyl-1"-butyl)-5-[(1',5'-dimethyl-4'-phenylimidazolidin-2'-on-3'-yl)carbonyl]oxazole
SpectraBase Compound ID HUFAoWBpLCI
InChI InChI=1S/C22H30N4O4/c1-13(2)11-17(24-15(4)27)20-23-12-18(30-20)21(28)26-19(14(3)25(5)22(26)29)16-9-7-6-8-10-16/h6-10,13-14,17-19H,11-12H2,1-5H3,(H,24,27)/t14-,17-,18+,19-/m0/s1
InChIKey NJZAJPIJBGPHSQ-FZDIXFNVSA-N
Mol Weight 414.51 g/mol
Molecular Formula C22H30N4O4
Exact Mass 414.226705 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ISMKJEuo5VU
Name (5R,4'R,5'S,1"S)-4,5-Dihydro-2-(1"-acetamido-3"-methyl-1"-butyl)-5-[(1',5'-dimethyl-4'-phenylimidazolidin-2'-on-3'-yl)carbonyl]oxazole
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Formula C22H30N4O4
InChI InChI=1S/C22H30N4O4/c1-13(2)11-17(24-15(4)27)20-23-12-18(30-20)21(28)26-19(14(3)25(5)22(26)29)16-9-7-6-8-10-16/h6-10,13-14,17-19H,11-12H2,1-5H3,(H,24,27)/t14-,17-,18+,19-/m0/s1
InChIKey NJZAJPIJBGPHSQ-FZDIXFNVSA-N
Molecular Weight 414.506 g/mol
SMILES N([C@](C=1O[C@@](C(N2C(N(C)[C@]([C@]2(c2ccccc2)[H])(C)[H])=O)=O)(CN1)[H])(CC(C)C)[H])C(=O)C
SPLASH splash10-052f-9710000000-7c2b33cd04eec0caf176
Source of Spectrum F-55-15155-5
Synonyms (5R,4'R,5'S,1''S)-4,5-Dihydro-2-(1''-acetamido-3''-methyl-1''-butyl)-5-[(1',5'-dimethyl-4'-phenylimidazolidin-2'-on-3'-yl)carbonyl]oxazole
Wiley ID 840325