[(2R)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name: [(2R)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate Openeye Name: [(1R)-2-(3-bromoanilino)-1-methyl-2-oxo-ethyl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate CAS Name: 5-methyl-2-imidazo[1,2-a]pyridinecarboxylic acid [(2R)-1-(3-bromoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-bromoanilino)-1-oxopropan-2-yl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate Traditional Name: 5-methylimidazo[1,2-a]pyridine-2-carboxylic acid [(1R)-2-(3-bromoanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)OC(C)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)O[C@H](C)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c1-11-5-3-8-16-21-15(10-22(11)16)18(24)25-12(2)17(23)20-14-7-4-6-13(19)9-14/h3-10,12H,1-2H3,(H,20,23)/t12-/m1/s1