N-[(2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]-5-oxidanylidene-hept-6-en-2-yl]ethanamide

Systemtic Name: N-[(2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]-5-oxidanylidene-hept-6-en-2-yl]ethanamide Openeye Name: N-[(1S)-1,5-dimethyl-1-[(1R)-4-methylcyclohex-3-en-1-yl]-4-oxo-hex-5-enyl]acetamide CAS Name: N-[(2S)-6-methyl-2-[(1R)-4-methyl-1-cyclohex-3-enyl]-5-oxohept-6-en-2-yl]acetamide IUPAC Name: N-[(2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]-5-oxohept-6-en-2-yl]acetamide Traditional Name: N-[(1S)-4-keto-1,5-dimethyl-1-[(1R)-4-methylcyclohex-3-en-1-yl]hex-5-enyl]acetamide Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-12(2)16(20)10-11-17(5,18-14(4)19)15-8-6-13(3)7-9-15/h6,15H,1,7-11H2,2-5H3,(H,18,19)/t15-,17-/m0/s1