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N,3-dimethyl-2-oxidanylidene-N-prop-2-ynyl-cyclopentane-1-carboxamide

N,3-dimethyl-2-oxidanylidene-N-prop-2-ynyl-cyclopentane-1-carboxamide

Systemtic Name:N,3-dimethyl-2-oxidanylidene-N-prop-2-ynyl-cyclopentane-1-carboxamide
Openeye Name:N,3-dimethyl-2-oxo-N-prop-2-ynyl-cyclopentanecarboxamide
CAS Name:N,3-dimethyl-2-oxo-N-prop-2-ynyl-1-cyclopentanecarboxamide
IUPAC Name:N,3-dimethyl-2-oxo-N-prop-2-ynylcyclopentane-1-carboxamide
Traditional Name:2-keto-N,3-dimethyl-N-propargyl-cyclopentanecarboxamide
Formula: C11H15NO2
MolecularWeight: 193.2423
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H15NO2/c1-4-7-12(3)11(14)9-6-5-8(2)10(9)13/h1,8-9H,5-7H2,2-3H3


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