5-[[cyclopentyl(2,2-dimethylpropanoyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[cyclopentyl(2,2-dimethylpropanoyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl(2,2-dimethylpropanoyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-(2,2-dimethyl-1-oxopropyl)amino]methyl]-N-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl(2,2-dimethylpropanoyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(pivaloyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=NOC(=C1)CN(C2CCCC2)C(=O)C(C)(C)C

Isomeric SMILES

CC(C)CNC(=O)C1=NOC(=C1)CN(C2CCCC2)C(=O)C(C)(C)C

InChI

InChI=1S/C19H31N3O3/c1-13(2)11-20-17(23)16-10-15(25-21-16)12-22(14-8-6-7-9-14)18(24)19(3,4)5/h10,13-14H,6-9,11-12H2,1-5H3,(H,20,23)