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

Systemtic Name: 2-(1-azanylpropyl)-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-(1-aminopropyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-(1-aminopropyl)oxazole-4-carboxamide Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2/c1-3-5-12-9(14)8-6-15-10(13-8)7(11)4-2/h3,6-7H,1,4-5,11H2,2H3,(H,12,14)