bis[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] pyridine-2,6-dicarboxylate

Systemtic Name: bis[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] pyridine-2,6-dicarboxylate Openeye Name: bis[(1R)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl] pyridine-2,6-dicarboxylate CAS Name: pyridine-2,6-dicarboxylic acid bis[(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: bis[(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] pyridine-2,6-dicarboxylate Traditional Name: pyridine-2,6-dicarboxylic acid bis[(1R)-2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=NC(=CC=C2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C)OC(=O)C2=NC(=CC=C2)C(=O)O[C@H](C)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C27H27N3O6/c1-16-8-12-20(13-9-16)28-24(31)18(3)35-26(33)22-6-5-7-23(30-22)27(34)36-19(4)25(32)29-21-14-10-17(2)11-15-21/h5-15,18-19H,1-4H3,(H,28,31)(H,29,32)/t18-,19-/m1/s1