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(3R,3aS,6aR)-endo-2-[2'-(4'-Chlorophenylsulphonamido)ethyl]-3-(2-furyl)-5-methylpyrrolo[3,4-d]oxazolidine-4,6-dione
SpectraBase Compound ID 6MPMaPBc0mk
InChI InChI=1S/C18H18ClN3O6S/c1-21-17(23)14-15(13-3-2-10-27-13)22(28-16(14)18(21)24)9-8-20-29(25,26)12-6-4-11(19)5-7-12/h2-7,10,14-16,20H,8-9H2,1H3/t14-,15-,16+/m0/s1
InChIKey XVNATGCWTXQVIW-HRCADAONSA-N
Mol Weight 439.87 g/mol
Molecular Formula C18H18ClN3O6S
Exact Mass 439.060484 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AF5tc4FYRGM
Name (3R,3aS,6aR)-endo-2-[2'-(4'-Chlorophenylsulphonamido)ethyl]-3-(2-furyl)-5-methylpyrrolo[3,4-d]oxazolidine-4,6-dione
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18ClN3O6S
InChI InChI=1S/C18H18ClN3O6S/c1-21-17(23)14-15(13-3-2-10-27-13)22(28-16(14)18(21)24)9-8-20-29(25,26)12-6-4-11(19)5-7-12/h2-7,10,14-16,20H,8-9H2,1H3/t14-,15-,16+/m0/s1
InChIKey XVNATGCWTXQVIW-HRCADAONSA-N
Molecular Weight 439.870 g/mol
SMILES N(S(c1ccc(cc1)Cl)(=O)=O)CCN1O[C@@]2([C@@](C(=O)N(C2=O)C)([C@@]1(c1occc1)[H])[H])[H]
SPLASH splash10-0a4r-0980000000-ee1daa731c7fe99ae109
Source of Spectrum KC-57-7962-30
Synonyms endo-2-[2'-(4'-Chlorophenylsulphonamido)ethyl]-3-(2-furyl)-5-methylpyrrolo[3,4-d]oxazolidine-4,6-dione N-{2-[(3R,3aS,6aR)-3-(2-furyl)-5-methyl-4,6-dioxohexahydro-2H-pyrrolo[3,4-d]isoxazol-2-yl]ethyl}-4-chlorobenzenesulfonamide
Wiley ID 1625747