2-(1-azanylethyl)-N-(4-methylpentan-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-(4-methylpentan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-(1,3-dimethylbutyl)oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-(4-methylpentan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-(4-methylpentan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(1,3-dimethylbutyl)oxazole-4-carboxamide Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=COC(=N1)C(C)N

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=COC(=N1)C(C)N

InChI

InChI=1S/C12H21N3O2/c1-7(2)5-8(3)14-11(16)10-6-17-12(15-10)9(4)13/h6-9H,5,13H2,1-4H3,(H,14,16)