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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O2/c1-8(13)11-15-9(7-17-11)10(16)14-6-5-12(2,3)4/h7-8H,5-6,13H2,1-4H3,(H,14,16)