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

Systemtic Name: 2-(1-azanyl-2-oxidanyl-propyl)-N-(4-methylpentan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-propyl)-N-(1,3-dimethylbutyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxypropyl)-N-(4-methylpentan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxypropyl)-N-(4-methylpentan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-propyl)-N-(1,3-dimethylbutyl)oxazole-4-carboxamide Formula: C13H23N3O3 MolecularWeight: 269.34002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O3/c1-7(2)5-8(3)15-12(18)10-6-19-13(16-10)11(14)9(4)17/h6-9,11,17H,5,14H2,1-4H3,(H,15,18)