[2-[(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name: [2-[(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate Openeye Name: [2-[(1-methoxycarbonyl-2-methyl-butyl)amino]-2-oxo-ethyl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate CAS Name: 5-methyl-2-imidazo[1,2-a]pyridinecarboxylic acid [2-[(1-methoxy-3-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-methoxy-3-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate Traditional Name: 5-methylimidazo[1,2-a]pyridine-2-carboxylic acid [2-[(1-carbomethoxy-2-methyl-butyl)amino]-2-keto-ethyl] ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)COC(=O)C1=CN2C(=CC=CC2=N1)C

Isomeric SMILES

CCC(C)C(C(=O)OC)NC(=O)COC(=O)C1=CN2C(=CC=CC2=N1)C

InChI

InChI=1S/C18H23N3O5/c1-5-11(2)16(18(24)25-4)20-15(22)10-26-17(23)13-9-21-12(3)7-6-8-14(21)19-13/h6-9,11,16H,5,10H2,1-4H3,(H,20,22)