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trans-3-(4-isopropyl-3-benzyl-2,3,4,5-tetrahydrooxazol-2-yl)-5-phenyl-2,3,4,5-tetrahydropyrrole-2,4-dicarboxylic acid di(methylester)

View entire compound with spectra: 1 MS (GC)

trans-3-(4-isopropyl-3-benzyl-2,3,4,5-tetrahydrooxazol-2-yl)-5-phenyl-2,3,4,5-tetrahydropyrrole-2,4-dicarboxylic acid di(methylester)
SpectraBase Compound ID AOfaBmG8uJ2
InChI InChI=1S/C27H34N2O5/c1-17(2)20-16-34-25(29(20)15-18-11-7-5-8-12-18)21-22(26(30)32-3)23(19-13-9-6-10-14-19)28-24(21)27(31)33-4/h5-14,17,20-25,28H,15-16H2,1-4H3/t20?,21-,22?,23?,24-,25?/m0/s1
InChIKey UCRFWQITSLBPBO-HJIKEAOKSA-N
Mol Weight 466.6 g/mol
Molecular Formula C27H34N2O5
Exact Mass 466.246772 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 23zwI5cFWSr
Name trans-3-(4-isopropyl-3-benzyl-2,3,4,5-tetrahydrooxazol-2-yl)-5-phenyl-2,3,4,5-tetrahydropyrrole-2,4-dicarboxylic acid di(methylester)
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Formula C27H34N2O5
InChI InChI=1S/C27H34N2O5/c1-17(2)20-16-34-25(29(20)15-18-11-7-5-8-12-18)21-22(26(30)32-3)23(19-13-9-6-10-14-19)28-24(21)27(31)33-4/h5-14,17,20-25,28H,15-16H2,1-4H3/t20?,21-,22?,23?,24-,25?/m0/s1
InChIKey UCRFWQITSLBPBO-HJIKEAOKSA-N
Molecular Weight 466.578 g/mol
SMILES N1C(C([C@@]([C@]1(C(=O)OC)[H])(C1N(C(C(C)C)CO1)Cc1ccccc1)[H])C(=O)OC)c1ccccc1
SPLASH splash10-0fr6-6090700000-2f02c6a4aa15a4d58457
Source of Spectrum AJ-63-2862-4
Synonyms Dimethyl (2S,3S)-3-[(2R)-3-benzyl-4-isopropyl-1,3-oxazolidin-2-yl]-5-phenyl-2,4-pyrrolidinedicarboxylate
Wiley ID 1391997