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

Systemtic Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(4-oxidanylidenepent-1-en-2-yl)cyclopropane-1-carboxamide Openeye Name: (1S,3S)-2,2-dimethyl-N-(1-methylene-3-oxo-butyl)-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(4-oxopent-1-en-2-yl)-1-cyclopropanecarboxamide IUPAC Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(4-oxopent-1-en-2-yl)cyclopropane-1-carboxamide Traditional Name: (1S,3S)-N-(1-acetonylvinyl)-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(=C)CC(=O)C)C

Isomeric SMILES

CC(=C[C@H]1[C@@H](C1(C)C)C(=O)NC(=C)CC(=O)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/h7,12-13H,3,8H2,1-2,4-6H3,(H,16,18)/t12-,13+/m0/s1