[(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-[(S)-ethylsulfinyl]-5-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-[(S)-ethylsulfinyl]-5-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-3,4-diacetoxy-6-[(S)-ethylsulfinyl]-5-(4,5,6,7-tetrachloro-1,3-dioxo-isoindolin-2-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-[(S)-ethylsulfinyl]-5-(4,5,6,7-tetrachloro-1,3-dioxo-2-isoindolyl)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-[(S)-ethylsulfinyl]-5-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-3,4-diacetoxy-6-[(S)-ethylsulfinyl]-5-(4,5,6,7-tetrachloro-1,3-diketo-isoindolin-2-yl)tetrahydropyran-2-yl]methyl ester Formula: C22H21Cl4NO10S MolecularWeight: 633.27984

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)C1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

CC[S@](=O)[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C22H21Cl4NO10S/c1-5-38(33)22-17(27-20(31)11-12(21(27)32)14(24)16(26)15(25)13(11)23)19(36-9(4)30)18(35-8(3)29)10(37-22)6-34-7(2)28/h10,17-19,22H,5-6H2,1-4H3/t10-,17-,18-,19-,22+,38+/m1/s1