4-(3-cyanophenyl)-5-(1-cyclohexyl-3-methoxy-propan-2-yl)oxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid

Systemtic Name: 4-(3-cyanophenyl)-5-(1-cyclohexyl-3-methoxy-propan-2-yl)oxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid Openeye Name: 4-(3-cyanophenyl)-5-[1-(cyclohexylmethyl)-2-methoxy-ethoxy]carbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid CAS Name: 4-(3-cyanophenyl)-5-[(1-cyclohexyl-3-methoxypropan-2-yl)oxy-oxomethyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid IUPAC Name: 4-(3-cyanophenyl)-5-(1-cyclohexyl-3-methoxypropan-2-yl)oxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid Traditional Name: 4-(3-cyanophenyl)-5-[1-(cyclohexylmethyl)-2-methoxy-ethoxy]carbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC(CC2CCCCC2)COC)C3=CC=CC(=C3)C#N)C(=O)O

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC(CC2CCCCC2)COC)C3=CC=CC(=C3)C#N)C(=O)O

InChI

InChI=1S/C26H32N2O5/c1-16-22(25(29)30)24(20-11-7-10-19(12-20)14-27)23(17(2)28-16)26(31)33-21(15-32-3)13-18-8-5-4-6-9-18/h7,10-12,18,21,24,28H,4-6,8-9,13,15H2,1-3H3,(H,29,30)