2-[[ethanoyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[ethanoyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[acetyl(allyl)amino]methyl]-N-allyl-oxazole-4-carboxamide CAS Name: 2-[[acetyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[acetyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[[acetyl(allyl)amino]methyl]-N-allyl-oxazole-4-carboxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)CC1=NC(=CO1)C(=O)NCC=C

Isomeric SMILES

CC(=O)N(CC=C)CC1=NC(=CO1)C(=O)NCC=C

InChI

InChI=1S/C13H17N3O3/c1-4-6-14-13(18)11-9-19-12(15-11)8-16(7-5-2)10(3)17/h4-5,9H,1-2,6-8H2,3H3,(H,14,18)