[5-acetamido-3,4-diacetyloxy-6-[2,4-bis(oxidanyl)phenoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-[2,4-bis(oxidanyl)phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-(2,4-dihydroxyphenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-(2,4-dihydroxyphenoxy)-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-(2,4-dihydroxyphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-(2,4-dihydroxyphenoxy)tetrahydropyran-2-yl]methyl ester Formula: C20H25NO11 MolecularWeight: 455.4126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2=C(C=C(C=C2)O)O)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC2=C(C=C(C=C2)O)O)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H25NO11/c1-9(22)21-17-19(30-12(4)25)18(29-11(3)24)16(8-28-10(2)23)32-20(17)31-15-6-5-13(26)7-14(15)27/h5-7,16-20,26-27H,8H2,1-4H3,(H,21,22)