[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate CAS Name: 7-methyl-2-imidazo[1,2-a]pyridinecarboxylic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate Traditional Name: 7-methylimidazo[1,2-a]pyridine-2-carboxylic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)OC(C)C(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)OC(C)C(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N4O4/c1-11-7-8-22-10-14(20-15(22)9-11)17(24)26-12(2)16(23)21-18(25)19-13-5-3-4-6-13/h7-10,12-13H,3-6H2,1-2H3,(H2,19,21,23,25)