4-(3-cyanophenyl)-2-(3-cyclohexyloxy-2-methyl-butan-2-yl)-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate

Systemtic Name: 4-(3-cyanophenyl)-2-(3-cyclohexyloxy-2-methyl-butan-2-yl)-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Openeye Name: 4-(3-cyanophenyl)-2-[2-(cyclohexoxy)-1,1-dimethyl-propyl]-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate CAS Name: 4-(3-cyanophenyl)-2-(3-cyclohexyloxy-2-methylbutan-2-yl)-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate IUPAC Name: 4-(3-cyanophenyl)-2-(3-cyclohexyloxy-2-methylbutan-2-yl)-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Traditional Name: 4-(3-cyanophenyl)-2-[2-(cyclohexoxy)-1,1-dimethyl-propyl]-2,6-dimethyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate Formula: C27H34N2O5-2 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(N1)(C)C(C)(C)C(C)OC2CCCCC2)C(=O)[O-])C3=CC=CC(=C3)C#N)C(=O)[O-]

Isomeric SMILES

CC1=C(C(C(C(N1)(C)C(C)(C)C(C)OC2CCCCC2)C(=O)[O-])C3=CC=CC(=C3)C#N)C(=O)[O-]

InChI

InChI=1S/C27H36N2O5/c1-16-21(24(30)31)22(19-11-9-10-18(14-19)15-28)23(25(32)33)27(5,29-16)26(3,4)17(2)34-20-12-7-6-8-13-20/h9-11,14,17,20,22-23,29H,6-8,12-13H2,1-5H3,(H,30,31)(H,32,33)/p-2