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1-Methyl-2-[(1S,2S)-2-methyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butyl]-4-oxo-3-quinolinecarboxylic acid ethyl ester

Compound with spectra: 1 MS (GC)

1-Methyl-2-[(1S,2S)-2-methyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butyl]-4-oxo-3-quinolinecarboxylic acid ethyl ester
SpectraBase Compound ID 3czd40aeA26
InChI InChI=1S/C23H32N2O5/c1-8-14(3)18(24-22(28)30-23(4,5)6)19-17(21(27)29-9-2)20(26)15-12-10-11-13-16(15)25(19)7/h10-14,18H,8-9H2,1-7H3,(H,24,28)/t14-,18-/m0/s1
InChIKey HAYSKHXFMWMTRI-KSSFIOAISA-N
Mol Weight 416.5 g/mol
Molecular Formula C23H32N2O5
Exact Mass 416.231122 g/mol
Enantiomer InChIKey HAYSKHXFMWMTRI-RDTXWAMCSA-N

View Spectrum of 1-Methyl-2-[(1S,2S)-2-methyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butyl]-4-oxo-3-quinolinecarboxylic acid ethyl ester

MS (GC) Spectrum
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Source of Spectrum Y1-45-8794-4
Ethyl 7,8-methylenedioxy-5-oxo-1,2,3,5-tetrahydropyrrolo[1,2-a]quinolin-4-carboxylate
6-Cyclopropyl-5-fluoro-2,9-dioxo-1,2,3,4,6,9-hexahydro-pyrido[2,3-g]quinoxaline-8-carboxylic acid
8-AMINO-7-[(2-CARBOXYPHENYL)-THIO]-1-CYCLOPROPYL-6-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC-ACID
ETHYL-1-ETHYL-1,4-DIHYDRO-7-[(1-IMIDAZOYL)-PHENYLMETHYL]-6-METHOXY-4-OXO-QUINOLINE-CARBOXYLATE
2a,8b-dihydro-8b-hydroxy-1,4-dimethyl-1-methoxycyclobuta[c]quinolin-3(1H)-one
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(2,5-dimethoxyphenyl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-
3-(4-chlorophenyl)-5,6-dimethyl-1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
1-methyl-3-ethyl-8-phenyl-1,2,3,4,6,7-hexahydro-8H-imidazo[2,1-f]purine-2,4-dione
3-(4-Methoxyphenyl)-11-[2-(trifluoromethyl)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
6-(1H-benzimidazol-2-yl)-3-nitro-5,6,6a,7,8,9,10,11-octahydroazepino[1,2-a]quinoline-6-carbonitrile
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