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(4R)-3-(1'-Acetoxyethyl)-4-(mesylomethyl)-N-(p-methoxyphenyl)-azetidin-2-one
SpectraBase Compound ID FX6Zwz4Xy7p
InChI InChI=1S/C16H21NO7S/c1-10(24-11(2)18)15-14(9-23-25(4,20)21)17(16(15)19)12-5-7-13(22-3)8-6-12/h5-8,10,14-15H,9H2,1-4H3/t10?,14-,15?/m0/s1
InChIKey UJYKIBBWXNOZGL-CUMGRINNSA-N
Mol Weight 371.4 g/mol
Molecular Formula C16H21NO7S
Exact Mass 371.103873 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4WK0vMkjfQY
Name (4R)-3-(1'-Acetoxyethyl)-4-(mesylomethyl)-N-(p-methoxyphenyl)-azetidin-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H21NO7S
InChI InChI=1S/C16H21NO7S/c1-10(24-11(2)18)15-14(9-23-25(4,20)21)17(16(15)19)12-5-7-13(22-3)8-6-12/h5-8,10,14-15H,9H2,1-4H3/t10?,14-,15?/m0/s1
InChIKey UJYKIBBWXNOZGL-CUMGRINNSA-N
Molecular Weight 371.404 g/mol
SMILES C1(N(c2ccc(cc2)OC)[C@](C1C(OC(=O)C)C)(COS(=O)(=O)C)[H])=O
SPLASH splash10-000w-3912000000-a76289f8bcdb10527063
Source of Spectrum SB-135-679-13
Wiley ID 1576504