1-propyl-N-prop-2-ynyl-3,5,8-trioxabicyclo[2.2.2]octane-4-carboxamide

Systemtic Name: 1-propyl-N-prop-2-ynyl-3,5,8-trioxabicyclo[2.2.2]octane-4-carboxamide Openeye Name: 1-propyl-N-prop-2-ynyl-3,5,8-trioxabicyclo[2.2.2]octane-4-carboxamide CAS Name: 1-propyl-N-prop-2-ynyl-3,5,8-trioxabicyclo[2.2.2]octane-4-carboxamide IUPAC Name: 1-propyl-N-prop-2-ynyl-3,5,8-trioxabicyclo[2.2.2]octane-4-carboxamide Traditional Name: N-propargyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane-4-carboxamide Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12COC(OC1)(OC2)C(=O)NCC#C

Isomeric SMILES

CCCC12COC(OC1)(OC2)C(=O)NCC#C

InChI

InChI=1S/C12H17NO4/c1-3-5-11-7-15-12(16-8-11,17-9-11)10(14)13-6-4-2/h2H,3,5-9H2,1H3,(H,13,14)