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methyl (3R,4R)-4-methyl-3-[(4-methylphenyl)amino]-2-oxidanylidene-3,6-diphenyl-1H-pyridine-4-carboxylate

methyl (3R,4R)-4-methyl-3-[(4-methylphenyl)amino]-2-oxidanylidene-3,6-diphenyl-1H-pyridine-4-carboxylate

Systemtic Name:methyl (3R,4R)-4-methyl-3-[(4-methylphenyl)amino]-2-oxidanylidene-3,6-diphenyl-1H-pyridine-4-carboxylate
Openeye Name:methyl (3R,4R)-4-methyl-3-(4-methylanilino)-2-oxo-3,6-diphenyl-1H-pyridine-4-carboxylate
CAS Name:(3R,4R)-4-methyl-3-(4-methylanilino)-2-oxo-3,6-diphenyl-1H-pyridine-4-carboxylic acid methyl ester
IUPAC Name:methyl (3R,4R)-4-methyl-3-(4-methylanilino)-2-oxo-3,6-diphenyl-1H-pyridine-4-carboxylate
Traditional Name:(3R,4R)-2-keto-4-methyl-3,6-diphenyl-3-(p-toluidino)-1H-pyridine-4-carboxylic acid methyl ester
Formula: C27H26N2O3
MolecularWeight: 426.50694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(C(=O)NC(=CC2(C)C(=O)OC)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)N[C@]2(C(=O)NC(=C[C@@]2(C)C(=O)OC)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H26N2O3/c1-19-14-16-22(17-15-19)29-27(21-12-8-5-9-13-21)24(30)28-23(20-10-6-4-7-11-20)18-26(27,2)25(31)32-3/h4-18,29H,1-3H3,(H,28,30)/t26-,27-/m0/s1


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