(Z)-2-methyl-5-(3-oxidanylidenebutanoylamino)pent-2-enamide

Systemtic Name: (Z)-2-methyl-5-(3-oxidanylidenebutanoylamino)pent-2-enamide Openeye Name: (Z)-2-methyl-5-(3-oxobutanoylamino)pent-2-enamide CAS Name: (Z)-5-(1,3-dioxobutylamino)-2-methyl-2-pentenamide IUPAC Name: (Z)-2-methyl-5-(3-oxobutanoylamino)pent-2-enamide Traditional Name: (Z)-5-(acetoacetylamino)-2-methyl-pent-2-enamide Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3/c1-7(10(11)15)4-3-5-12-9(14)6-8(2)13/h4H,3,5-6H2,1-2H3,(H2,11,15)(H,12,14)/b7-4-