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

Systemtic Name: 5-[[2,2-dimethylpropanoyl(pentan-3-yl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[2,2-dimethylpropanoyl(1-ethylpropyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: 5-[[(2,2-dimethyl-1-oxopropyl)-pentan-3-ylamino]methyl]-N-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[2,2-dimethylpropanoyl(pentan-3-yl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[1-ethylpropyl(pivaloyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C19H33N3O3 MolecularWeight: 351.48362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC(C)C)C(=O)C(C)(C)C

Isomeric SMILES

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC(C)C)C(=O)C(C)(C)C

InChI

InChI=1S/C19H33N3O3/c1-8-14(9-2)22(18(24)19(5,6)7)12-15-10-16(21-25-15)17(23)20-11-13(3)4/h10,13-14H,8-9,11-12H2,1-7H3,(H,20,23)