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

Systemtic Name: 2-[[3-methylbutanoyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl(3-methylbutanoyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[(3-methyl-1-oxobutyl)-prop-2-enylamino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[3-methylbutanoyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl(isovaleryl)amino]methyl]oxazole-4-carboxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-5-7-17-16(21)13-11-22-14(18-13)10-19(8-6-2)15(20)9-12(3)4/h5-6,11-12H,1-2,7-10H2,3-4H3,(H,17,21)