(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(Z)-4-oxidanylidenepent-2-en-2-yl]cyclopropane-1-carboxamide

Systemtic Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(Z)-4-oxidanylidenepent-2-en-2-yl]cyclopropane-1-carboxamide Openeye Name: (1R,3S)-2,2-dimethyl-N-[(Z)-1-methyl-3-oxo-but-1-enyl]-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(Z)-4-oxopent-2-en-2-yl]-1-cyclopropanecarboxamide IUPAC Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(Z)-4-oxopent-2-en-2-yl]cyclopropane-1-carboxamide Traditional Name: (1R,3S)-N-[(Z)-3-keto-1-methyl-but-1-enyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC(=CC(=O)C)C)C

Isomeric SMILES

CC(=C[C@H]1[C@H](C1(C)C)C(=O)N/C(=C\C(=O)C)/C)C

InChI

InChI=1S/C15H23NO2/c1-9(2)7-12-13(15(12,5)6)14(18)16-10(3)8-11(4)17/h7-8,12-13H,1-6H3,(H,16,18)/b10-8-/t12-,13-/m0/s1