2-(1-azanyl-2-methyl-butyl)-N-prop-2-ynyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-prop-2-ynyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-prop-2-ynyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-prop-2-ynyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-prop-2-ynyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-propargyl-oxazole-4-carboxamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-4-6-14-11(16)9-7-17-12(15-9)10(13)8(3)5-2/h1,7-8,10H,5-6,13H2,2-3H3,(H,14,16)