2-methyl-N-[2-[(1S)-4-methyl-5-oxidanylidene-cyclohex-3-en-1-yl]propan-2-yl]propanamide

Systemtic Name: 2-methyl-N-[2-[(1S)-4-methyl-5-oxidanylidene-cyclohex-3-en-1-yl]propan-2-yl]propanamide Openeye Name: 2-methyl-N-[1-methyl-1-[(1S)-4-methyl-5-oxo-cyclohex-3-en-1-yl]ethyl]propanamide CAS Name: 2-methyl-N-[2-[(1S)-4-methyl-5-oxo-1-cyclohex-3-enyl]propan-2-yl]propanamide IUPAC Name: 2-methyl-N-[2-[(1S)-4-methyl-5-oxocyclohex-3-en-1-yl]propan-2-yl]propanamide Traditional Name: N-[1-[(1S)-5-keto-4-methyl-cyclohex-3-en-1-yl]-1-methyl-ethyl]-2-methyl-propionamide Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=O)C(C)(C)NC(=O)C(C)C

Isomeric SMILES

CC1=CC[C@@H](CC1=O)C(C)(C)NC(=O)C(C)C

InChI

InChI=1S/C14H23NO2/c1-9(2)13(17)15-14(4,5)11-7-6-10(3)12(16)8-11/h6,9,11H,7-8H2,1-5H3,(H,15,17)/t11-/m0/s1