4-(2-chlorophenyl)-2,6-dimethyl-5-(3-methyl-1-pyridin-2-yl-butan-2-yl)oxycarbonyl-1,4-dihydropyridine-3-carboxylic acid

Systemtic Name: 4-(2-chlorophenyl)-2,6-dimethyl-5-(3-methyl-1-pyridin-2-yl-butan-2-yl)oxycarbonyl-1,4-dihydropyridine-3-carboxylic acid Openeye Name: 4-(2-chlorophenyl)-2,6-dimethyl-5-[2-methyl-1-(2-pyridylmethyl)propoxy]carbonyl-1,4-dihydropyridine-3-carboxylic acid CAS Name: 4-(2-chlorophenyl)-2,6-dimethyl-5-[[3-methyl-1-(2-pyridinyl)butan-2-yl]oxy-oxomethyl]-1,4-dihydropyridine-3-carboxylic acid IUPAC Name: 4-(2-chlorophenyl)-2,6-dimethyl-5-(3-methyl-1-pyridin-2-ylbutan-2-yl)oxycarbonyl-1,4-dihydropyridine-3-carboxylic acid Traditional Name: 4-(2-chlorophenyl)-2,6-dimethyl-5-[2-methyl-1-(2-pyridylmethyl)propoxy]carbonyl-1,4-dihydropyridine-3-carboxylic acid Formula: C25H27ClN2O4 MolecularWeight: 454.94588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC(CC2=CC=CC=N2)C(C)C)C3=CC=CC=C3Cl)C(=O)O

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC(CC2=CC=CC=N2)C(C)C)C3=CC=CC=C3Cl)C(=O)O

InChI

InChI=1S/C25H27ClN2O4/c1-14(2)20(13-17-9-7-8-12-27-17)32-25(31)22-16(4)28-15(3)21(24(29)30)23(22)18-10-5-6-11-19(18)26/h5-12,14,20,23,28H,13H2,1-4H3,(H,29,30)