methyl 2-[3-acetamido-4-[2-acetyloxy-5-(diacetyloxymethyl)-3-methoxy-phenoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[3-acetamido-4-[2-acetyloxy-5-(diacetyloxymethyl)-3-methoxy-phenoxy]phenyl]ethanoate Openeye Name: methyl 2-[3-acetamido-4-[2-acetoxy-5-(diacetoxymethyl)-3-methoxy-phenoxy]phenyl]acetate CAS Name: 2-[3-acetamido-4-[2-acetyloxy-5-(diacetyloxymethyl)-3-methoxyphenoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-acetamido-4-[2-acetyloxy-5-(diacetyloxymethyl)-3-methoxyphenoxy]phenyl]acetate Traditional Name: 2-[3-acetamido-4-[2-acetoxy-5-(diacetoxymethyl)-3-methoxy-phenoxy]phenyl]acetic acid methyl ester Formula: C25H27NO11 MolecularWeight: 517.48198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)CC(=O)OC)OC2=C(C(=CC(=C2)C(OC(=O)C)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)CC(=O)OC)OC2=C(C(=CC(=C2)C(OC(=O)C)OC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C25H27NO11/c1-13(27)26-19-9-17(10-23(31)33-6)7-8-20(19)37-22-12-18(25(35-15(3)29)36-16(4)30)11-21(32-5)24(22)34-14(2)28/h7-9,11-12,25H,10H2,1-6H3,(H,26,27)