2-(1-azanyl-2-methyl-butyl)-N-(5-methylhexan-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-(5-methylhexan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-(1,4-dimethylpentyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-(5-methylhexan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-(5-methylhexan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-(1,4-dimethylpentyl)oxazole-4-carboxamide Formula: C16H29N3O2 MolecularWeight: 295.42036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)NC(C)CCC(C)C)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NC(C)CCC(C)C)N

InChI

InChI=1S/C16H29N3O2/c1-6-11(4)14(17)16-19-13(9-21-16)15(20)18-12(5)8-7-10(2)3/h9-12,14H,6-8,17H2,1-5H3,(H,18,20)