2-(1-azanylbutyl)-N-prop-2-enyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-(1-aminobutyl)oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-(1-aminobutyl)oxazole-4-carboxamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NCC=C)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NCC=C)N

InChI

InChI=1S/C11H17N3O2/c1-3-5-8(12)11-14-9(7-16-11)10(15)13-6-4-2/h4,7-8H,2-3,5-6,12H2,1H3,(H,13,15)