[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-1-prop-2-enyl-imidazol-2-yl]sulfanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-1-prop-2-enyl-imidazol-2-yl]sulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(4Z)-1-allyl-4-[(4-chlorophenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxo-1-prop-2-enyl-2-imidazolyl]thio]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxo-1-prop-2-enylimidazol-2-yl]sulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[[(4Z)-1-allyl-4-(4-chlorobenzylidene)-5-keto-2-imidazolin-2-yl]thio]tetrahydropyran-2-yl]methyl ester Formula: C27H29ClN2O10S MolecularWeight: 609.04456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)SC2=NC(=CC3=CC=C(C=C3)Cl)C(=O)N2CC=C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)SC2=N/C(=C\C3=CC=C(C=C3)Cl)/C(=O)N2CC=C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H29ClN2O10S/c1-6-11-30-25(35)20(12-18-7-9-19(28)10-8-18)29-27(30)41-26-24(39-17(5)34)23(38-16(4)33)22(37-15(3)32)21(40-26)13-36-14(2)31/h6-10,12,21-24,26H,1,11,13H2,2-5H3/b20-12-/t21-,22-,23+,24-,26+/m1/s1