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Methyl 3-[1-phenyl-2-(methoxymethoxy)ethyl]-3,8-diaza-8-methyl-2,4-dioxobicyclo[3.2.1]octane-7-carboxylate

Compound with spectra: 1 MS (GC)

Methyl 3-[1-phenyl-2-(methoxymethoxy)ethyl]-3,8-diaza-8-methyl-2,4-dioxobicyclo[3.2.1]octane-7-carboxylate
SpectraBase Compound ID FALDYWMHylu
InChI InChI=1S/C19H24N2O6/c1-20-14-9-13(19(24)26-3)16(20)18(23)21(17(14)22)15(10-27-11-25-2)12-7-5-4-6-8-12/h4-8,13-16H,9-11H2,1-3H3/t13-,14+,15?,16-/m1/s1
InChIKey KEYYYFBTLHWXGY-VFSICIBPSA-N
Mol Weight 376.41 g/mol
Molecular Formula C19H24N2O6
Exact Mass 376.163436 g/mol
Enantiomer InChIKey KEYYYFBTLHWXGY-QXULXFAOSA-N

View Spectrum of Methyl 3-[1-phenyl-2-(methoxymethoxy)ethyl]-3,8-diaza-8-methyl-2,4-dioxobicyclo[3.2.1]octane-7-carboxylate

MS (GC) Spectrum
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Source of Spectrum J-62-497-17
(1R,5S,6S)Methyl3-(1-phenylethyl)-8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate
Quinapril -H2O
4,6-Dichloro-2-ethyl-1-phenyl-2,5-diazabicyclo[2.2.2[oct-5-en-3-one
3-(1-benzyl-4-piperidinyl)-3,4,8,9-tetrahydro-2H-cyclopenta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-one
2-[(3-cyclohexyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-methylbenzyl)acetamide
5-AZIDO-3-OXAPENTYL_3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
(4S,7R,8S,8aS)-2-Benzyl-7-ethoxycarbonyl-8-(2-hydroxyethyl)-4-phenyloctahydropyrrolo[1,2-a]pyrazin-1-one
Mirabimide C
5-PHENYL-2-[5'-(1',2':3',4'-DI-O-ISOPROPYLIDENE-BETA-L-ARABINOPYRANOSYL)]-1,3,4-OXADIAZOLE
9-(5-O-BENZYL-2,3-DIDEOXY-3-FLUORO-2-PHENYLSELENYL-BETA-D-RIBOFURANOSYL)-6-CHLOROPURINE
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