O2-(1-azabicyclo[2.2.1]heptan-3-yl) O1-cyclopropyl ethanedioate; N-methoxymethanimine

Systemtic Name: O2-(1-azabicyclo[2.2.1]heptan-3-yl) O1-cyclopropyl ethanedioate; N-methoxymethanimine Openeye Name: O2-(1-azabicyclo[2.2.1]heptan-3-yl) O1-cyclopropyl oxalate; N-methoxymethanimine CAS Name: N-methoxymethanimine; oxalic acid O2-(1-azabicyclo[2.2.1]heptan-3-yl) ester O1-cyclopropyl ester IUPAC Name: 2-O-(1-azabicyclo[2.2.1]heptan-3-yl) 1-O-cyclopropyl oxalate; N-methoxymethanimine Traditional Name: methoxy(methylene)amine; oxalic acid O2-(1-azabicyclo[2.2.1]heptan-3-yl) ester O1-cyclopropyl ester Formula: C13H20N2O5 MolecularWeight: 284.3083

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Descriptors Computed from Structure

Canonical SMILES:

CON=C.C1CC1OC(=O)C(=O)OC2CN3CCC2C3

Isomeric SMILES

CON=C.C1CC1OC(=O)C(=O)OC2CN3CCC2C3

InChI

InChI=1S/C11H15NO4.C2H5NO/c13-10(15-8-1-2-8)11(14)16-9-6-12-4-3-7(9)5-12;1-3-4-2/h7-9H,1-6H2;1H2,2H3