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

Systemtic Name: methyl (3R,4R)-4-(2-methoxy-2-oxidanylidene-ethyl)-3-[(4-methylphenyl)amino]-2-oxidanylidene-3,6-diphenyl-1H-pyridine-4-carboxylate Openeye Name: methyl (3R,4R)-4-(2-methoxy-2-oxo-ethyl)-3-(4-methylanilino)-2-oxo-3,6-diphenyl-1H-pyridine-4-carboxylate CAS Name: (3R,4R)-4-(2-methoxy-2-oxoethyl)-3-(4-methylanilino)-2-oxo-3,6-diphenyl-1H-pyridine-4-carboxylic acid methyl ester IUPAC Name: methyl (3R,4R)-4-(2-methoxy-2-oxoethyl)-3-(4-methylanilino)-2-oxo-3,6-diphenyl-1H-pyridine-4-carboxylate Traditional Name: (3R,4R)-2-keto-4-(2-keto-2-methoxy-ethyl)-3,6-diphenyl-3-(p-toluidino)-1H-pyridine-4-carboxylic acid methyl ester Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H28N2O5/c1-20-14-16-23(17-15-20)31-29(22-12-8-5-9-13-22)26(33)30-24(21-10-6-4-7-11-21)18-28(29,27(34)36-3)19-25(32)35-2/h4-18,31H,19H2,1-3H3,(H,30,33)/t28-,29+/m1/s1