3-azanyl-2-butanoyl-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-azanyl-2-butanoyl-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-amino-2-butanoyl-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-amino-5,5-dimethyl-2-(1-oxobutyl)-1-cyclohex-2-enone IUPAC Name: 3-amino-2-butanoyl-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-amino-2-butyryl-5,5-dimethyl-cyclohex-2-en-1-one Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(CC(CC1=O)(C)C)N

Isomeric SMILES

CCCC(=O)C1=C(CC(CC1=O)(C)C)N

InChI

InChI=1S/C12H19NO2/c1-4-5-9(14)11-8(13)6-12(2,3)7-10(11)15/h4-7,13H2,1-3H3