[5-acetamido-3,4-diacetyloxy-6-[(2,2-dimethyl-3H-1-benzofuran-6-yl)oxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-[(2,2-dimethyl-3H-1-benzofuran-6-yl)oxy]oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-[(2,2-dimethyl-3H-benzofuran-6-yl)oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[(2,2-dimethyl-3H-benzofuran-6-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-[(2,2-dimethyl-3H-1-benzofuran-6-yl)oxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-(2,2-dimethylcoumaran-6-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C24H31NO10 MolecularWeight: 493.50364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2=CC3=C(CC(O3)(C)C)C=C2)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC2=CC3=C(CC(O3)(C)C)C=C2)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H31NO10/c1-12(26)25-20-22(32-15(4)29)21(31-14(3)28)19(11-30-13(2)27)34-23(20)33-17-8-7-16-10-24(5,6)35-18(16)9-17/h7-9,19-23H,10-11H2,1-6H3,(H,25,26)