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

Systemtic Name: ethyl 4-(4-acetamidophenyl)-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethyl-2-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl 4-(4-acetamidophenyl)-5-(4,4-dimethyl-5H-oxazol-2-yl)-6-ethyl-2-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: 4-(4-acetamidophenyl)-5-(4,4-dimethyl-5H-oxazol-2-yl)-6-ethyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-acetamidophenyl)-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethyl-2-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 4-(4-acetamidophenyl)-5-(4,4-dimethyl-2-oxazolin-2-yl)-6-ethyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-7-18-21(22-27-24(5,6)13-31-22)20(19(14(3)25-18)23(29)30-8-2)16-9-11-17(12-10-16)26-15(4)28/h9-12,20,25H,7-8,13H2,1-6H3,(H,26,28)