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

Systemtic Name: ethyl 4-(2-chloranyl-5-nitro-phenyl)-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethyl-2-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl 4-(2-chloro-5-nitro-phenyl)-5-(4,4-dimethyl-5H-oxazol-2-yl)-6-ethyl-2-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: 4-(2-chloro-5-nitrophenyl)-5-(4,4-dimethyl-5H-oxazol-2-yl)-6-ethyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chloro-5-nitrophenyl)-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethyl-2-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 4-(2-chloro-5-nitro-phenyl)-5-(4,4-dimethyl-2-oxazolin-2-yl)-6-ethyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C22H26ClN3O5 MolecularWeight: 447.91194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O5/c1-6-16-19(20-25-22(4,5)11-31-20)18(17(12(3)24-16)21(27)30-7-2)14-10-13(26(28)29)8-9-15(14)23/h8-10,18,24H,6-7,11H2,1-5H3