2-(1-azanyl-2-oxidanyl-propyl)-N-pentan-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-oxidanyl-propyl)-N-pentan-2-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-propyl)-N-(1-methylbutyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxypropyl)-N-pentan-2-yl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxypropyl)-N-pentan-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-propyl)-N-(1-methylbutyl)oxazole-4-carboxamide Formula: C12H21N3O3 MolecularWeight: 255.31344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O3/c1-4-5-7(2)14-11(17)9-6-18-12(15-9)10(13)8(3)16/h6-8,10,16H,4-5,13H2,1-3H3,(H,14,17)