2-(1-azanylethyl)-N-(3-ethenoxypropyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-(3-ethenoxypropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-(3-vinyloxypropyl)oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-(3-ethenoxypropyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-(3-ethenoxypropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(3-vinyloxypropyl)oxazole-4-carboxamide Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CO1)C(=O)NCCCOC=C)N

Isomeric SMILES

CC(C1=NC(=CO1)C(=O)NCCCOC=C)N

InChI

InChI=1S/C11H17N3O3/c1-3-16-6-4-5-13-10(15)9-7-17-11(14-9)8(2)12/h3,7-8H,1,4-6,12H2,2H3,(H,13,15)