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3-[(3'-Chloroisoxazol-5'-yl)acetylamino]-1-(4'-methoxyphenyl)-4-(N-methylcarbamoyl)oxymethyl]-2-azetidinone

Compound with spectra: 1 MS (GC)

3-[(3'-Chloroisoxazol-5'-yl)acetylamino]-1-(4'-methoxyphenyl)-4-(N-methylcarbamoyl)oxymethyl]-2-azetidinone
SpectraBase Compound ID B48PbsikU6s
InChI InChI=1S/C18H19ClN4O6/c1-20-18(26)28-9-13-16(21-15(24)8-12-7-14(19)22-29-12)17(25)23(13)10-3-5-11(27-2)6-4-10/h3-7,13,16H,8-9H2,1-2H3,(H,20,26)(H,21,24)
InChIKey VPANSUQHVICGRX-UHFFFAOYSA-N
Mol Weight 422.83 g/mol
Molecular Formula C18H19ClN4O6
Exact Mass 422.099312 g/mol

View Spectrum of 3-[(3'-Chloroisoxazol-5'-yl)acetylamino]-1-(4'-methoxyphenyl)-4-(N-methylcarbamoyl)oxymethyl]-2-azetidinone

MS (GC) Spectrum
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Source of Spectrum U-1993-819-35
3,4-trans-N-(Carbobenzyloxy)-3-amino-4-phenylazetidin-2-one
3,4-cis-N-(Carbobenzyloxy)-3-amino-4-phenylazetidin-2-one
TRANS-(3R,4S)-1-(4-METHOXYPHENYL)-3-AMINO-4-[(1'S)-1',2'-O-ISOPROPYLIDENEETHYL]-2-AZETIDINONE
benzamide, N-[1,2-bis(4-methylphenyl)-4-oxo-3-azetidinyl]-
FUHBGACNHPUHFC-LSDHHAIUSA-N
XXRIESHOTBNFTO-LSDHHAIUSA-N
1-(4-Methoxyphenyl)-3-phenyl-4-oxoazetidine-2-carboxylic acid methyl ester
(3S*,4R*,3'R*,4'S*)-4,4'-BIS-(1-PARA-ANISYL-3-HYDROXY-AZETIDIN-2-ONE)
(ALPHA-S,3-S,4-S)-3-(1-ACETOXYETHYL)-4-(MESYLOXYMETHYL)-N-(4-METHOXYPHENYL)-AZETIDINE-2-ONE
(ALPHA-R,3-R,4-R)-3-(1-ACETOXYETHYL)-4-(MESYLOXYMETHYL)-N-(4-METHOXYPHENYL)-AZETIDINE-2-ONE
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