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

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-(1,3-benzodioxol-5-ylmethyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-(1,3-benzodioxol-5-ylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-piperonyl-oxazole-4-carboxamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)NCC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NCC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C17H21N3O4/c1-3-10(2)15(18)17-20-12(8-22-17)16(21)19-7-11-4-5-13-14(6-11)24-9-23-13/h4-6,8,10,15H,3,7,9,18H2,1-2H3,(H,19,21)