[3,4,5-triacetyloxy-6-[(4-benzamido-1-ethanoyl-5-oxidanylidene-2H-pyrrol-3-yl)oxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[(4-benzamido-1-ethanoyl-5-oxidanylidene-2H-pyrrol-3-yl)oxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(1-acetyl-4-benzamido-5-oxo-2H-pyrrol-3-yl)oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [6-[(1-acetyl-4-benzamido-5-oxo-2H-pyrrol-3-yl)oxy]-3,4,5-triacetyloxy-2-oxanyl]methyl ester IUPAC Name: [6-[(1-acetyl-4-benzamido-5-oxo-2H-pyrrol-3-yl)oxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(1-acetyl-4-benzamido-5-keto-3-pyrrolin-3-yl)oxy]tetrahydropyran-2-yl]methyl ester Formula: C27H30N2O13 MolecularWeight: 590.5327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=C(C1=O)NC(=O)C2=CC=CC=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1CC(=C(C1=O)NC(=O)C2=CC=CC=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H30N2O13/c1-13(30)29-11-19(21(26(29)36)28-25(35)18-9-7-6-8-10-18)41-27-24(40-17(5)34)23(39-16(4)33)22(38-15(3)32)20(42-27)12-37-14(2)31/h6-10,20,22-24,27H,11-12H2,1-5H3,(H,28,35)