ethyl 4-(3-cyanophenyl)-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethyl-2-methyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl 4-(3-cyanophenyl)-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethyl-2-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl 4-(3-cyanophenyl)-5-(4,4-dimethyl-5H-oxazol-2-yl)-6-ethyl-2-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: 4-(3-cyanophenyl)-5-(4,4-dimethyl-5H-oxazol-2-yl)-6-ethyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-cyanophenyl)-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethyl-2-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 4-(3-cyanophenyl)-5-(4,4-dimethyl-2-oxazolin-2-yl)-6-ethyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(=C(N1)C)C(=O)OCC)C2=CC=CC(=C2)C#N)C3=NC(CO3)(C)C

Isomeric SMILES

CCC1=C(C(C(=C(N1)C)C(=O)OCC)C2=CC=CC(=C2)C#N)C3=NC(CO3)(C)C

InChI

InChI=1S/C23H27N3O3/c1-6-17-20(21-26-23(4,5)13-29-21)19(16-10-8-9-15(11-16)12-24)18(14(3)25-17)22(27)28-7-2/h8-11,19,25H,6-7,13H2,1-5H3