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(3R,7R)-N,6-Bis(4-methoxyphenyl)-3-ethyl-7-methyl-5-oxo-2,3,6,7-tetrahydro-5H-[1,3]oxazolo[3,2-c]pyrimidine-8-carboxamide

View entire compound with spectra: 1 MS (GC)

(3R,7R)-N,6-Bis(4-methoxyphenyl)-3-ethyl-7-methyl-5-oxo-2,3,6,7-tetrahydro-5H-[1,3]oxazolo[3,2-c]pyrimidine-8-carboxamide
SpectraBase Compound ID DCTuTtNx2Ca
InChI InChI=1S/C24H27N3O5/c1-5-17-14-32-23-21(22(28)25-16-6-10-19(30-3)11-7-16)15(2)26(24(29)27(17)23)18-8-12-20(31-4)13-9-18/h6-13,15,17H,5,14H2,1-4H3,(H,25,28)/t15-,17-/m1/s1
InChIKey CUOOPKDXDUEPRB-NVXWUHKLSA-N
Mol Weight 437.5 g/mol
Molecular Formula C24H27N3O5
Exact Mass 437.195071 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 58urHPYAVBE
Name (3R,7R)-N,6-Bis(4-methoxyphenyl)-3-ethyl-7-methyl-5-oxo-2,3,6,7-tetrahydro-5H-[1,3]oxazolo[3,2-c]pyrimidine-8-carboxamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H27N3O5
InChI InChI=1S/C24H27N3O5/c1-5-17-14-32-23-21(22(28)25-16-6-10-19(30-3)11-7-16)15(2)26(24(29)27(17)23)18-8-12-20(31-4)13-9-18/h6-13,15,17H,5,14H2,1-4H3,(H,25,28)/t15-,17-/m1/s1
InChIKey CUOOPKDXDUEPRB-NVXWUHKLSA-N
Molecular Weight 437.496 g/mol
SMILES N(C(C1=C2N(C(N([C@@]1(C)[H])c1ccc(cc1)OC)=O)[C@@](CO2)(CC)[H])=O)c1ccc(cc1)OC
SPLASH splash10-0aba-0920100000-7692c1229515db702a34
Source of Spectrum KC-0-3163-18
Synonyms (3R,7R)-3-ethyl-N,6-bis(4-methoxyphenyl)-7-methyl-5-oxo-2,3,6,7-tetrahydro-5H-[1,3]oxazolo[3,2-c]pyrimidine-8-carboxamide
Wiley ID 829308