[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] imidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] imidazo[1,2-a]pyridine-2-carboxylate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] imidazo[1,2-a]pyridine-2-carboxylate CAS Name: 2-imidazo[1,2-a]pyridinecarboxylic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] imidazo[1,2-a]pyridine-2-carboxylate Traditional Name: imidazo[1,2-a]pyridine-2-carboxylic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CN3C=CC=CC3=N2

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC(=O)C2=CN3C=CC=CC3=N2

InChI

InChI=1S/C16H19N3O3/c1-11(15(20)17-12-6-2-3-7-12)22-16(21)13-10-19-9-5-4-8-14(19)18-13/h4-5,8-12H,2-3,6-7H2,1H3,(H,17,20)/t11-/m1/s1