N-[(2S,3R,4R,5S,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)methylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanyl-oxan-3-yl]ethanamide

Systemtic Name: N-[(2S,3R,4R,5S,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)methylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanyl-oxan-3-yl]ethanamide Openeye Name: N-[(2S,3R,4R,5S,6S)-4-hydroxy-6-(hydroxymethyl)-5-[(4-methoxyphenyl)methyleneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2S,3R,4R,5S,6S)-4-hydroxy-6-(hydroxymethyl)-5-[(4-methoxyphenyl)methylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-3-oxanyl]acetamide IUPAC Name: N-[(2S,3R,4R,5S,6S)-4-hydroxy-6-(hydroxymethyl)-5-[(4-methoxyphenyl)methylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]acetamide Traditional Name: N-[(2S,3R,4R,5S,6S)-4-hydroxy-2-(2-keto-4-methyl-chromen-7-yl)oxy-6-methylol-5-(p-anisylideneamino)tetrahydropyran-3-yl]acetamide Formula: C26H28N2O8 MolecularWeight: 496.50912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)N=CC4=CC=C(C=C4)OC)O)NC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)N=CC4=CC=C(C=C4)OC)O)NC(=O)C

InChI

InChI=1S/C26H28N2O8/c1-14-10-22(31)35-20-11-18(8-9-19(14)20)34-26-24(28-15(2)30)25(32)23(21(13-29)36-26)27-12-16-4-6-17(33-3)7-5-16/h4-12,21,23-26,29,32H,13H2,1-3H3,(H,28,30)/t21-,23-,24-,25+,26-/m1/s1