(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 Google Search
Mol Weight	439.87 g/mol
Molecular Formula	C18H18ClN3O6S
Exact Mass	439.060484 g/mol

View the Full Spectrum for FREE!

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
Alternate Name(s)	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
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
Wiley ID	1625747