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

Systemtic Name: ethyl 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethyl-2-methyl-4-(3-nitro-4-oxidanyl-phenyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl 5-(4,4-dimethyl-5H-oxazol-2-yl)-6-ethyl-4-(4-hydroxy-3-nitro-phenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: 5-(4,4-dimethyl-5H-oxazol-2-yl)-6-ethyl-4-(4-hydroxy-3-nitrophenyl)-2-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethyl-4-(4-hydroxy-3-nitrophenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-(4,4-dimethyl-2-oxazolin-2-yl)-6-ethyl-4-(4-hydroxy-3-nitro-phenyl)-2-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C22H27N3O6 MolecularWeight: 429.46628

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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)O)[N+](=O)[O-])C3=NC(CO3)(C)C

Isomeric SMILES

CCC1=C(C(C(=C(N1)C)C(=O)OCC)C2=CC(=C(C=C2)O)[N+](=O)[O-])C3=NC(CO3)(C)C

InChI

InChI=1S/C22H27N3O6/c1-6-14-19(20-24-22(4,5)11-31-20)18(17(12(3)23-14)21(27)30-7-2)13-8-9-16(26)15(10-13)25(28)29/h8-10,18,23,26H,6-7,11H2,1-5H3