ethyl (4R)-1-(4-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-4H-pyridine-3-carboxylate

Systemtic Name: ethyl (4R)-1-(4-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-4H-pyridine-3-carboxylate Openeye Name: ethyl (4R)-1-(4-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-4H-pyridine-3-carboxylate CAS Name: (4R)-1-(4-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-4H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-1-(4-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-4H-pyridine-3-carboxylate Traditional Name: (4R)-1-(4-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-4H-pyridine-3-carboxylic acid ethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C=CC1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C=C[C@@H]1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H22N2O5/c1-4-29-22(25)21-15(2)23(17-9-11-19(28-3)12-10-17)14-13-20(21)16-5-7-18(8-6-16)24(26)27/h5-14,20H,4H2,1-3H3/t20-/m1/s1