methyl 3-[4-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl 3-[4-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl 3-[4-[3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: 3-[4-[[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl 3-[4-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: 3-[4-[3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C25H31NO12 MolecularWeight: 537.51314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO12/c1-13(27)26-22-24(36-16(4)30)23(35-15(3)29)20(12-34-14(2)28)38-25(22)37-18-9-7-17(11-19(18)32-5)8-10-21(31)33-6/h7-11,20,22-25H,12H2,1-6H3,(H,26,27)