2-(1-azanyl-2-methyl-butyl)-N-(1,3-benzodioxol-5-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-(1,3-benzodioxol-5-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-(1,3-benzodioxol-5-yl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-(1,3-benzodioxol-5-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-(1,3-benzodioxol-5-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-(1,3-benzodioxol-5-yl)oxazole-4-carboxamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)NC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C16H19N3O4/c1-3-9(2)14(17)16-19-11(7-21-16)15(20)18-10-4-5-12-13(6-10)23-8-22-12/h4-7,9,14H,3,8,17H2,1-2H3,(H,18,20)