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

Systemtic Name: 2-[[3,3-dimethylbutanoyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl(3,3-dimethylbutanoyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[(3,3-dimethyl-1-oxobutyl)-prop-2-enylamino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[3,3-dimethylbutanoyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl(3,3-dimethylbutanoyl)amino]methyl]oxazole-4-carboxamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-6-8-18-16(22)13-12-23-14(19-13)11-20(9-7-2)15(21)10-17(3,4)5/h6-7,12H,1-2,8-11H2,3-5H3,(H,18,22)