(E)-6-bromanyl-N-cyclohexyl-3,4-dimethyl-4-oxidanyl-5-oxidanylidene-hex-2-enamide

Systemtic Name: (E)-6-bromanyl-N-cyclohexyl-3,4-dimethyl-4-oxidanyl-5-oxidanylidene-hex-2-enamide Openeye Name: (E)-6-bromo-N-cyclohexyl-4-hydroxy-3,4-dimethyl-5-oxo-hex-2-enamide CAS Name: (E)-6-bromo-N-cyclohexyl-4-hydroxy-3,4-dimethyl-5-oxo-2-hexenamide IUPAC Name: (E)-6-bromo-N-cyclohexyl-4-hydroxy-3,4-dimethyl-5-oxohex-2-enamide Traditional Name: (E)-6-bromo-N-cyclohexyl-4-hydroxy-5-keto-3,4-dimethyl-hex-2-enamide Formula: C14H22BrNO3 MolecularWeight: 332.23338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCCCC1)C(C)(C(=O)CBr)O

Isomeric SMILES

C/C(=C\C(=O)NC1CCCCC1)/C(C)(C(=O)CBr)O

InChI

InChI=1S/C14H22BrNO3/c1-10(14(2,19)12(17)9-15)8-13(18)16-11-6-4-3-5-7-11/h8,11,19H,3-7,9H2,1-2H3,(H,16,18)/b10-8+