4-(2-chlorophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-6-methyl-5-propan-2-yloxycarbonyl-4H-pyridine-2,3-dicarboxylic acid

Systemtic Name: 4-(2-chlorophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-6-methyl-5-propan-2-yloxycarbonyl-4H-pyridine-2,3-dicarboxylic acid Openeye Name: 4-(2-chlorophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-5-isopropoxycarbonyl-6-methyl-4H-pyridine-2,3-dicarboxylic acid CAS Name: 4-(2-chlorophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-6-methyl-5-[oxo(propan-2-yloxy)methyl]-4H-pyridine-2,3-dicarboxylic acid IUPAC Name: 4-(2-chlorophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-6-methyl-5-propan-2-yloxycarbonyl-4H-pyridine-2,3-dicarboxylic acid Traditional Name: 4-(2-chlorophenyl)-5-isopropoxycarbonyl-6-methyl-1-veratryl-4H-pyridine-2,3-dicarboxylic acid Formula: C27H28ClNO8 MolecularWeight: 529.96612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1CC2=CC(=C(C=C2)OC)OC)C(=O)O)C(=O)O)C3=CC=CC=C3Cl)C(=O)OC(C)C

Isomeric SMILES

CC1=C(C(C(=C(N1CC2=CC(=C(C=C2)OC)OC)C(=O)O)C(=O)O)C3=CC=CC=C3Cl)C(=O)OC(C)C

InChI

InChI=1S/C27H28ClNO8/c1-14(2)37-27(34)21-15(3)29(13-16-10-11-19(35-4)20(12-16)36-5)24(26(32)33)23(25(30)31)22(21)17-8-6-7-9-18(17)28/h6-12,14,22H,13H2,1-5H3,(H,30,31)(H,32,33)