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

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-pentan-3-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-(1-ethylpropyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-pentan-3-yl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-pentan-3-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-(1-ethylpropyl)oxazole-4-carboxamide Formula: C14H25N3O2 MolecularWeight: 267.3672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3O2/c1-5-9(4)12(15)14-17-11(8-19-14)13(18)16-10(6-2)7-3/h8-10,12H,5-7,15H2,1-4H3,(H,16,18)