(1R,2S)-2-methyl-5-oxidanylidene-N,N-bis(prop-2-enyl)cyclopentane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-5-oxidanylidene-N,N-bis(prop-2-enyl)cyclopentane-1-carboxamide Openeye Name: (1R,2S)-N,N-diallyl-2-methyl-5-oxo-cyclopentanecarboxamide CAS Name: (1R,2S)-2-methyl-5-oxo-N,N-bis(prop-2-enyl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2S)-2-methyl-5-oxo-N,N-bis(prop-2-enyl)cyclopentane-1-carboxamide Traditional Name: (1R,5S)-N,N-diallyl-2-keto-5-methyl-cyclopentanecarboxamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C1C(=O)N(CC=C)CC=C

Isomeric SMILES

C[C@H]1CCC(=O)[C@@H]1C(=O)N(CC=C)CC=C

InChI

InChI=1S/C13H19NO2/c1-4-8-14(9-5-2)13(16)12-10(3)6-7-11(12)15/h4-5,10,12H,1-2,6-9H2,3H3/t10-,12+/m0/s1