2-(cyanomethoxy)-1-methyl-N-(prop-2-ynylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 2-(cyanomethoxy)-1-methyl-N-(prop-2-ynylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 2-(cyanomethoxy)-1-methyl-N-(prop-2-ynylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: 2-(cyanomethoxy)-1-methyl-N-[oxo-(prop-2-ynylamino)methyl]-7-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: 2-(cyanomethoxy)-1-methyl-N-(prop-2-ynylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-(cyanomethoxy)-1-methyl-N-(propargylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(O1)(CC2OCC#N)C(=O)NC(=O)NCC#C

Isomeric SMILES

CC12CCC(O1)(CC2OCC#N)C(=O)NC(=O)NCC#C

InChI

InChI=1S/C14H17N3O4/c1-3-7-16-12(19)17-11(18)14-5-4-13(2,21-14)10(9-14)20-8-6-15/h1,10H,4-5,7-9H2,2H3,(H2,16,17,18,19)