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(5RS,7RS)-1,5,6,7-Tetrahydro-1,3-dimethyl-7-(2'-oxo-3'-oxazolidinyl)-5-(p-methoxyphenyl)-2H-pyrano[2,3-d]pyrimidine-2,4(3H)-dione

View entire compound with spectra: 1 MS (GC)

(5RS,7RS)-1,5,6,7-Tetrahydro-1,3-dimethyl-7-(2'-oxo-3'-oxazolidinyl)-5-(p-methoxyphenyl)-2H-pyrano[2,3-d]pyrimidine-2,4(3H)-dione
SpectraBase Compound ID HIjAd0djsAp
InChI InChI=1S/C19H21N3O6/c1-20-16(23)15-13(11-4-6-12(26-3)7-5-11)10-14(22-8-9-27-19(22)25)28-17(15)21(2)18(20)24/h4-7,13-14H,8-10H2,1-3H3
InChIKey KOMPJBIZSYLSEF-UHFFFAOYSA-N
Mol Weight 387.39 g/mol
Molecular Formula C19H21N3O6
Exact Mass 387.143035 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BZLRpUzIaWo
Name (5RS,7RS)-1,5,6,7-Tetrahydro-1,3-dimethyl-7-(2'-oxo-3'-oxazolidinyl)-5-(p-methoxyphenyl)-2H-pyrano[2,3-d]pyrimidine-2,4(3H)-dione
Alternate Name(s) 5-(4-Methoxyphenyl)-1,3-dimethyl-7-(2-oxooxazolidin-3-yl)-6,7-dihydro-1H-pyrano[2,3-d]pyrimidine-2,4(3H,5H)-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H21N3O6
InChI InChI=1S/C19H21N3O6/c1-20-16(23)15-13(11-4-6-12(26-3)7-5-11)10-14(22-8-9-27-19(22)25)28-17(15)21(2)18(20)24/h4-7,13-14H,8-10H2,1-3H3
InChIKey KOMPJBIZSYLSEF-UHFFFAOYSA-N
Molecular Weight 387.392 g/mol
SMILES C12=C(C(N(C)C(N2C)=O)=O)C(CC(N2C(OCC2)=O)O1)c1ccc(cc1)OC
SPLASH splash10-0udi-0609000000-aa99a6ad5c3e8b57204f
Source of Spectrum F5-3-3211-trans--5c
Wiley ID 1732477