[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] imidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name: [(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] imidazo[1,2-a]pyridine-2-carboxylate Openeye Name: [(1R)-2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethyl] imidazo[1,2-a]pyridine-2-carboxylate CAS Name: 2-imidazo[1,2-a]pyridinecarboxylic acid [(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl] imidazo[1,2-a]pyridine-2-carboxylate Traditional Name: imidazo[1,2-a]pyridine-2-carboxylic acid [(1R)-2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethyl] ester Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC(=O)C2=CN3C=CC=CC3=N2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)OC(=O)C2=CN3C=CC=CC3=N2

InChI

InChI=1S/C18H16ClN3O4/c1-11(17(23)21-13-9-12(19)6-7-15(13)25-2)26-18(24)14-10-22-8-4-3-5-16(22)20-14/h3-11H,1-2H3,(H,21,23)/t11-/m1/s1