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(3R,7R)-3-ethyl-5-keto-7-methyl-N,6-bis(4-nitrophenyl)-3,7-dihydro-2H-oxazolo[3,2-c]pyrimidine-8-carboxamide
SpectraBase Compound ID K1xQU0RuFKq
InChI InChI=1S/C22H21N5O7/c1-3-15-12-34-21-19(20(28)23-14-4-6-17(7-5-14)26(30)31)13(2)24(22(29)25(15)21)16-8-10-18(11-9-16)27(32)33/h4-11,13,15H,3,12H2,1-2H3,(H,23,28)/t13-,15-/m1/s1
InChIKey TZLMCSRXYUNBFN-UKRRQHHQSA-N
Mol Weight 467.44 g/mol
Molecular Formula C22H21N5O7
Exact Mass 467.144098 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A6MGgTX0A4G
Name (3R,7R)-3-ethyl-5-keto-7-methyl-N,6-bis(4-nitrophenyl)-3,7-dihydro-2H-oxazolo[3,2-c]pyrimidine-8-carboxamide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H21N5O7
InChI InChI=1S/C22H21N5O7/c1-3-15-12-34-21-19(20(28)23-14-4-6-17(7-5-14)26(30)31)13(2)24(22(29)25(15)21)16-8-10-18(11-9-16)27(32)33/h4-11,13,15H,3,12H2,1-2H3,(H,23,28)/t13-,15-/m1/s1
InChIKey TZLMCSRXYUNBFN-UKRRQHHQSA-N
Molecular Weight 467.438 g/mol
SMILES N(C(C1=C2N(C(N([C@@]1(C)[H])c1ccc(N(=O)=O)cc1)=O)[C@@](CO2)(CC)[H])=O)c1ccc(N(=O)=O)cc1
SPLASH splash10-0gb9-0904000000-90fcf0fd92c684d04d36
Source of Spectrum KC-0-3163-18
Synonyms (3R,7R)-3-ethyl-7-methyl-N,6-bis(4-nitrophenyl)-5-oxidanylidene-3,7-dihydro-2H-[1,3]oxazolo[3,2-c]pyrimidine-8-carboxamide (3R,7R)-3-ethyl-7-methyl-N,6-bis(4-nitrophenyl)-5-oxo-3,7-dihydro-2H-oxazolo[3,2-c]pyrimidine-8-carboxamide (3R,7R)-3-ethyl-7-methyl-N,6-bis(4-nitrophenyl)-5-oxo-3,7-dihydro-2H-[1,3]oxazolo[3,2-c]pyrimidine-8-carboxamide
Wiley ID 829309