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

Systemtic Name: N-[(2S,3R,4R,5S,6S)-5-[(4-ethoxyphenyl)methylideneamino]-6-(hydroxymethyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanyl-oxan-3-yl]ethanamide Openeye Name: N-[(2S,3R,4R,5S,6S)-5-[(4-ethoxyphenyl)methyleneamino]-4-hydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2S,3R,4R,5S,6S)-5-[(4-ethoxyphenyl)methylideneamino]-4-hydroxy-6-(hydroxymethyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-3-oxanyl]acetamide IUPAC Name: N-[(2S,3R,4R,5S,6S)-5-[(4-ethoxyphenyl)methylideneamino]-4-hydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]acetamide Traditional Name: N-[(2S,3R,4R,5S,6S)-5-[(4-ethoxybenzylidene)amino]-4-hydroxy-2-(2-keto-4-methyl-chromen-7-yl)oxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C27H30N2O8 MolecularWeight: 510.5357

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2C(OC(C(C2O)NC(=O)C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C)CO

Isomeric SMILES

CCOC1=CC=C(C=C1)C=N[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)NC(=O)C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C)CO

InChI

InChI=1S/C27H30N2O8/c1-4-34-18-7-5-17(6-8-18)13-28-24-22(14-30)37-27(25(26(24)33)29-16(3)31)35-19-9-10-20-15(2)11-23(32)36-21(20)12-19/h5-13,22,24-27,30,33H,4,14H2,1-3H3,(H,29,31)/t22-,24-,25-,26+,27-/m1/s1