2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-N-prop-2-ynylacetamide IUPAC Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-N-prop-2-ynylacetamide Traditional Name: N-propargyl-2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)acetamide Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4/c1-3-5-12-8-16-13(17-9-12,18-10-12)7-11(15)14-6-4-2/h2H,3,5-10H2,1H3,(H,14,15)