4,4-dimethyl-2-oxidanylidene-N-prop-2-enyl-cyclopentane-1-carboxamide

Systemtic Name: 4,4-dimethyl-2-oxidanylidene-N-prop-2-enyl-cyclopentane-1-carboxamide Openeye Name: N-allyl-4,4-dimethyl-2-oxo-cyclopentanecarboxamide CAS Name: 4,4-dimethyl-2-oxo-N-prop-2-enyl-1-cyclopentanecarboxamide IUPAC Name: 4,4-dimethyl-2-oxo-N-prop-2-enylcyclopentane-1-carboxamide Traditional Name: N-allyl-2-keto-4,4-dimethyl-cyclopentanecarboxamide Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=O)C1)C(=O)NCC=C)C

Isomeric SMILES

CC1(CC(C(=O)C1)C(=O)NCC=C)C

InChI

InChI=1S/C11H17NO2/c1-4-5-12-10(14)8-6-11(2,3)7-9(8)13/h4,8H,1,5-7H2,2-3H3,(H,12,14)