diethyl (3R,4R)-4-(2-chlorophenyl)-6-ethyl-3-methyl-2-methylidene-1-(phenylmethyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name: diethyl (3R,4R)-4-(2-chlorophenyl)-6-ethyl-3-methyl-2-methylidene-1-(phenylmethyl)-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl (3R,4R)-1-benzyl-4-(2-chlorophenyl)-6-ethyl-3-methyl-2-methylene-4H-pyridine-3,5-dicarboxylate CAS Name: (3R,4R)-4-(2-chlorophenyl)-6-ethyl-3-methyl-2-methylene-1-(phenylmethyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3R,4R)-1-benzyl-4-(2-chlorophenyl)-6-ethyl-3-methyl-2-methylidene-4H-pyridine-3,5-dicarboxylate Traditional Name: (3R,4R)-1-benzyl-4-(2-chlorophenyl)-6-ethyl-3-methyl-2-methylene-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C28H32ClNO4 MolecularWeight: 482.01098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(C(=C)N1CC2=CC=CC=C2)(C)C(=O)OCC)C3=CC=CC=C3Cl)C(=O)OCC

Isomeric SMILES

CCC1=C([C@H]([C@@](C(=C)N1CC2=CC=CC=C2)(C)C(=O)OCC)C3=CC=CC=C3Cl)C(=O)OCC

InChI

InChI=1S/C28H32ClNO4/c1-6-23-24(26(31)33-7-2)25(21-16-12-13-17-22(21)29)28(5,27(32)34-8-3)19(4)30(23)18-20-14-10-9-11-15-20/h9-17,25H,4,6-8,18H2,1-3,5H3/t25-,28+/m1/s1