(E)-2-methyl-6-(3-oxidanylidenebutanoylamino)hex-2-enamide

Systemtic Name: (E)-2-methyl-6-(3-oxidanylidenebutanoylamino)hex-2-enamide Openeye Name: (E)-2-methyl-6-(3-oxobutanoylamino)hex-2-enamide CAS Name: (E)-6-(1,3-dioxobutylamino)-2-methyl-2-hexenamide IUPAC Name: (E)-2-methyl-6-(3-oxobutanoylamino)hex-2-enamide Traditional Name: (E)-6-(acetoacetylamino)-2-methyl-hex-2-enamide Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCCCC=C(C)C(=O)N

Isomeric SMILES

CC(=O)CC(=O)NCCC/C=C(\C)/C(=O)N

InChI

InChI=1S/C11H18N2O3/c1-8(11(12)16)5-3-4-6-13-10(15)7-9(2)14/h5H,3-4,6-7H2,1-2H3,(H2,12,16)(H,13,15)/b8-5+