4-(3-cyanophenyl)-2,6-dimethyl-5-[2-(2-propan-2-ylphenoxy)ethoxycarbonyl]-1,4-dihydropyridine-3-carboxylate

Systemtic Name: 4-(3-cyanophenyl)-2,6-dimethyl-5-[2-(2-propan-2-ylphenoxy)ethoxycarbonyl]-1,4-dihydropyridine-3-carboxylate Openeye Name: 4-(3-cyanophenyl)-5-[2-(2-isopropylphenoxy)ethoxycarbonyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate CAS Name: 4-(3-cyanophenyl)-2,6-dimethyl-5-[oxo-[2-(2-propan-2-ylphenoxy)ethoxy]methyl]-1,4-dihydropyridine-3-carboxylate IUPAC Name: 4-(3-cyanophenyl)-2,6-dimethyl-5-[2-(2-propan-2-ylphenoxy)ethoxycarbonyl]-1,4-dihydropyridine-3-carboxylate Traditional Name: 4-(3-cyanophenyl)-5-[2-(2-isopropylphenoxy)ethoxycarbonyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate Formula: C27H27N2O5- MolecularWeight: 459.51368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCOC2=CC=CC=C2C(C)C)C3=CC=CC(=C3)C#N)C(=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCOC2=CC=CC=C2C(C)C)C3=CC=CC(=C3)C#N)C(=O)[O-]

InChI

InChI=1S/C27H28N2O5/c1-16(2)21-10-5-6-11-22(21)33-12-13-34-27(32)24-18(4)29-17(3)23(26(30)31)25(24)20-9-7-8-19(14-20)15-28/h5-11,14,16,25,29H,12-13H2,1-4H3,(H,30,31)/p-1