N-(5-methyl-2-oxidanylidene-hexan-3-yl)prop-2-enamide

Systemtic Name: N-(5-methyl-2-oxidanylidene-hexan-3-yl)prop-2-enamide Openeye Name: N-(1-acetyl-3-methyl-butyl)prop-2-enamide CAS Name: N-(5-methyl-2-oxohexan-3-yl)-2-propenamide IUPAC Name: N-(5-methyl-2-oxohexan-3-yl)prop-2-enamide Traditional Name: N-(1-acetyl-3-methyl-butyl)acrylamide Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C)NC(=O)C=C

Isomeric SMILES

CC(C)CC(C(=O)C)NC(=O)C=C

InChI

InChI=1S/C10H17NO2/c1-5-10(13)11-9(8(4)12)6-7(2)3/h5,7,9H,1,6H2,2-4H3,(H,11,13)