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O3-(2-cyclohexyloxyethyl) O5-propan-2-yl 4-(3-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

O3-(2-cyclohexyloxyethyl) O5-propan-2-yl 4-(3-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-(2-cyclohexyloxyethyl) O5-propan-2-yl 4-(3-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-[2-(cyclohexoxy)ethyl] O5-isopropyl 4-(3-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-(3-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-(2-cyclohexyloxyethyl) ester O5-propan-2-yl ester
IUPAC Name:3-O-(2-cyclohexyloxyethyl) 5-O-propan-2-yl 4-(3-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(3-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-[2-(cyclohexoxy)ethyl] ester O5-isopropyl ester
Formula: C27H34N2O5
MolecularWeight: 466.56926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC=CC(=C2)C#N)C(=O)OCCOC3CCCCC3


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC=CC(=C2)C#N)C(=O)OCCOC3CCCCC3


InChI

InChI=1S/C27H34N2O5/c1-17(2)34-27(31)24-19(4)29-18(3)23(25(24)21-10-8-9-20(15-21)16-28)26(30)33-14-13-32-22-11-6-5-7-12-22/h8-10,15,17,22,25,29H,5-7,11-14H2,1-4H3


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