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(3S,3aS,6aR)-endo-2-[2'-(4'-Chlorophenylsulphonamido)ethyl]-3-[2-(2'-furyl)ethenyl]-5-methylpyrrolo[3,4-d]oxazolidine-4,6-dione

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(3S,3aS,6aR)-endo-2-[2'-(4'-Chlorophenylsulphonamido)ethyl]-3-[2-(2'-furyl)ethenyl]-5-methylpyrrolo[3,4-d]oxazolidine-4,6-dione
SpectraBase Compound ID 23lqI0IYu9O
InChI InChI=1S/C20H20ClN3O6S/c1-23-19(25)17-16(9-6-14-3-2-12-29-14)24(30-18(17)20(23)26)11-10-22-31(27,28)15-7-4-13(21)5-8-15/h2-9,12,16-18,22H,10-11H2,1H3/b9-6+/t16-,17-,18+/m0/s1
InChIKey HOCXQDOULUEVRO-PSBJXWQHSA-N
Mol Weight 465.91 g/mol
Molecular Formula C20H20ClN3O6S
Exact Mass 465.076134 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6bqwas7FGNs
Name (3S,3aS,6aR)-endo-2-[2'-(4'-Chlorophenylsulphonamido)ethyl]-3-[2-(2'-furyl)ethenyl]-5-methylpyrrolo[3,4-d]oxazolidine-4,6-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H20ClN3O6S
InChI InChI=1S/C20H20ClN3O6S/c1-23-19(25)17-16(9-6-14-3-2-12-29-14)24(30-18(17)20(23)26)11-10-22-31(27,28)15-7-4-13(21)5-8-15/h2-9,12,16-18,22H,10-11H2,1H3/b9-6+/t16-,17-,18+/m0/s1
InChIKey HOCXQDOULUEVRO-PSBJXWQHSA-N
Molecular Weight 465.908 g/mol
SMILES N(S(c1ccc(cc1)Cl)(=O)=O)CCN1O[C@@]2([C@@](C(=O)N(C2=O)C)([C@@]1(\C=C\c1occc1)[H])[H])[H]
SPLASH splash10-03e9-0900000000-f43fb9ee2e3b447b2615
Source of Spectrum KC-57-7962-30
Synonyms endo-2-[2'-(4'-Chlorophenylsulphonamido)ethyl]-3-[2-(2'-furyl)ethenyl]-5-methylpyrrolo[3,4-d]oxazolidine-4,6-dione N-(2-{(3S,3aS,6aR)-3-[(E)-2-(2-furyl)ethenyl]-5-methyl-4,6-dioxohexahydro-2H-pyrrolo[3,4-d]isoxazol-2-yl}ethyl)-4-chlorobenzenesulfonamide
Wiley ID 1625749