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

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-1-ethyl-5-oxidanylidene-imidazol-2-yl]sulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(4Z)-4-[(4-dimethylaminophenyl)methylene]-1-ethyl-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-dimethylaminophenyl)methylidene]-1-ethyl-5-oxo-2-imidazolyl]thio]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-1-ethyl-5-oxoimidazol-2-yl]sulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[[(4Z)-4-[4-(dimethylamino)benzylidene]-1-ethyl-5-keto-2-imidazolin-2-yl]thio]tetrahydropyran-2-yl]methyl ester Formula: C28H35N3O10S MolecularWeight: 605.6566

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)N(C)C)N=C1SC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC=C(C=C2)N(C)C)/N=C1S[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H35N3O10S/c1-8-31-26(36)21(13-19-9-11-20(12-10-19)30(6)7)29-28(31)42-27-25(40-18(5)35)24(39-17(4)34)23(38-16(3)33)22(41-27)14-37-15(2)32/h9-13,22-25,27H,8,14H2,1-7H3/b21-13-/t22-,23-,24+,25-,27+/m1/s1