4-(3-chloranyl-2-cyano-phenyl)-5-cyclopentyloxycarbonyl-1-(2-methoxyethyl)-2,6-dimethyl-4H-pyridine-3-carboxylic acid

Systemtic Name: 4-(3-chloranyl-2-cyano-phenyl)-5-cyclopentyloxycarbonyl-1-(2-methoxyethyl)-2,6-dimethyl-4H-pyridine-3-carboxylic acid Openeye Name: 4-(3-chloro-2-cyano-phenyl)-5-(cyclopentoxycarbonyl)-1-(2-methoxyethyl)-2,6-dimethyl-4H-pyridine-3-carboxylic acid CAS Name: 4-(3-chloro-2-cyanophenyl)-5-[cyclopentyloxy(oxo)methyl]-1-(2-methoxyethyl)-2,6-dimethyl-4H-pyridine-3-carboxylic acid IUPAC Name: 4-(3-chloro-2-cyanophenyl)-5-cyclopentyloxycarbonyl-1-(2-methoxyethyl)-2,6-dimethyl-4H-pyridine-3-carboxylic acid Traditional Name: 4-(3-chloro-2-cyano-phenyl)-5-(cyclopentoxycarbonyl)-1-(2-methoxyethyl)-2,6-dimethyl-4H-pyridine-3-carboxylic acid Formula: C24H27ClN2O5 MolecularWeight: 458.93458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1CCOC)C)C(=O)OC2CCCC2)C3=C(C(=CC=C3)Cl)C#N)C(=O)O

Isomeric SMILES

CC1=C(C(C(=C(N1CCOC)C)C(=O)OC2CCCC2)C3=C(C(=CC=C3)Cl)C#N)C(=O)O

InChI

InChI=1S/C24H27ClN2O5/c1-14-20(23(28)29)22(17-9-6-10-19(25)18(17)13-26)21(15(2)27(14)11-12-31-3)24(30)32-16-7-4-5-8-16/h6,9-10,16,22H,4-5,7-8,11-12H2,1-3H3,(H,28,29)