2-(1-azanyl-2-methyl-propyl)-N-butan-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-propyl)-N-butan-2-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-propyl)-N-sec-butyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylpropyl)-N-butan-2-yl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylpropyl)-N-butan-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-propyl)-N-sec-butyl-oxazole-4-carboxamide Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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