3-methyl-2-oxidanylidene-N,N-bis(prop-2-enyl)cyclopentane-1-carboxamide

Systemtic Name: 3-methyl-2-oxidanylidene-N,N-bis(prop-2-enyl)cyclopentane-1-carboxamide Openeye Name: N,N-diallyl-3-methyl-2-oxo-cyclopentanecarboxamide CAS Name: 3-methyl-2-oxo-N,N-bis(prop-2-enyl)-1-cyclopentanecarboxamide IUPAC Name: 3-methyl-2-oxo-N,N-bis(prop-2-enyl)cyclopentane-1-carboxamide Traditional Name: N,N-diallyl-2-keto-3-methyl-cyclopentanecarboxamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1=O)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC1CCC(C1=O)C(=O)N(CC=C)CC=C

InChI

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