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(3R)-3-Isobutyl-1-[1-(methoxycarbonyl)-isopropyl]-3-(2-nitrobenzene sulfonylamino) azetidin-2-one

Compound with spectra: 1 MS (GC)

(3R)-3-Isobutyl-1-[1-(methoxycarbonyl)-isopropyl]-3-(2-nitrobenzene sulfonylamino) azetidin-2-one
SpectraBase Compound ID BhCvTS8xfSz
InChI InChI=1S/C18H25N3O7S/c1-12(2)10-18(11-20(15(18)22)17(3,4)16(23)28-5)19-29(26,27)14-9-7-6-8-13(14)21(24)25/h6-9,12,19H,10-11H2,1-5H3/t18-/m1/s1
InChIKey PMMSQFUQGBSCAA-GOSISDBHSA-N
Mol Weight 427.47 g/mol
Molecular Formula C18H25N3O7S
Exact Mass 427.141321 g/mol
Enantiomer InChIKey PMMSQFUQGBSCAA-SFHVURJKSA-N
Racemate InChIKey PMMSQFUQGBSCAA-UHFFFAOYSA-N

View Spectrum of (3R)-3-Isobutyl-1-[1-(methoxycarbonyl)-isopropyl]-3-(2-nitrobenzene sulfonylamino) azetidin-2-one

MS (GC) Spectrum
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Source of Spectrum A1-9-101/SMP21-33d
6-Amino-4-hydroxy-5-(2-[dibutylamidosulfonyl]-phenylazo)-2-naphthalenesulfonic acid, anion
1,3-dioxo-alpha-[(methylphosphonoamido)methyl]-2-isoindolinemalonic acid, diethyl p,p-diphenyl ester
(6Z)-5-imino-3-(isobutylsulfanyl)-6-{[5-(4-nitrophenyl)-2-furyl]methylene}-5,6-dihydro-7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
Ethyl 2-(4- chlorophenyl)-4-hydroxy-5-oxo-1-phenyl-2,5-dihydro-1H-pyrrole-3-carboxylate
1-(N,N-DIBENZYLAMINO)-3-ACETAMIDO-1,3-DIDEOXY-ALPHA-D-GLUCO-HEPT-2-ULO-PYRANOSIDE/FURANOSIDE;MIXTURE
4-(1-[2-(4-bromophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)butanamide
N-(4-{[1-(4-methoxyphenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]sulfamoyl}phenyl)acetamide
WATASEMYCIN-A
WATASEMYCIN-B
tert-Butyl (2R*,7aR*)-2-Azido-2-methyl-3-oxo-tetrahydro-1H-pyrrolizine-7a(5H)-carboylate
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