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

Systemtic Name: [(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate Openeye Name: [(1R)-2-(cycloheptylamino)-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-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cycloheptylamino)-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-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)OC(C)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)O[C@H](C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C19H25N3O3/c1-13-8-7-11-17-21-16(12-22(13)17)19(24)25-14(2)18(23)20-15-9-5-3-4-6-10-15/h7-8,11-12,14-15H,3-6,9-10H2,1-2H3,(H,20,23)/t14-/m1/s1