methyl 3-acetyloxy-2-[[(E)-3-[3-acetyloxy-5-(acetyloxymethyl)-2-methyl-pyridin-4-yl]prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 3-acetyloxy-2-[[(E)-3-[3-acetyloxy-5-(acetyloxymethyl)-2-methyl-pyridin-4-yl]prop-2-enoyl]amino]benzoate Openeye Name: methyl 3-acetoxy-2-[[(E)-3-[3-acetoxy-5-(acetoxymethyl)-2-methyl-4-pyridyl]prop-2-enoyl]amino]benzoate CAS Name: 3-acetyloxy-2-[[(E)-3-[3-acetyloxy-5-(acetyloxymethyl)-2-methyl-4-pyridinyl]-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-acetyloxy-2-[[(E)-3-[3-acetyloxy-5-(acetyloxymethyl)-2-methylpyridin-4-yl]prop-2-enoyl]amino]benzoate Traditional Name: 3-acetoxy-2-[[(E)-3-[3-acetoxy-5-(acetoxymethyl)-2-methyl-4-pyridyl]acryloyl]amino]benzoic acid methyl ester Formula: C24H24N2O9 MolecularWeight: 484.45536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1OC(=O)C)C=CC(=O)NC2=C(C=CC=C2OC(=O)C)C(=O)OC)COC(=O)C

Isomeric SMILES

CC1=NC=C(C(=C1OC(=O)C)/C=C/C(=O)NC2=C(C=CC=C2OC(=O)C)C(=O)OC)COC(=O)C

InChI

InChI=1S/C24H24N2O9/c1-13-23(35-16(4)29)18(17(11-25-13)12-33-14(2)27)9-10-21(30)26-22-19(24(31)32-5)7-6-8-20(22)34-15(3)28/h6-11H,12H2,1-5H3,(H,26,30)/b10-9+