O2-(1-azabicyclo[3.2.1]octan-5-yl) O1-ethynyl ethanedioate; N-methoxymethanimine

Systemtic Name: O2-(1-azabicyclo[3.2.1]octan-5-yl) O1-ethynyl ethanedioate; N-methoxymethanimine Openeye Name: O2-(1-azabicyclo[3.2.1]octan-5-yl) O1-ethynyl oxalate; N-methoxymethanimine CAS Name: N-methoxymethanimine; oxalic acid O2-(1-azabicyclo[3.2.1]octan-5-yl) ester O1-ethynyl ester IUPAC Name: 2-O-(1-azabicyclo[3.2.1]octan-5-yl) 1-O-ethynyl oxalate; N-methoxymethanimine Traditional Name: methoxy(methylene)amine; oxalic acid O2-(1-azabicyclo[3.2.1]octan-5-yl) ester O1-ethynyl ester Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

CON=C.C#COC(=O)C(=O)OC12CCCN(C1)CC2

Isomeric SMILES

CON=C.C#COC(=O)C(=O)OC12CCCN(C1)CC2

InChI

InChI=1S/C11H13NO4.C2H5NO/c1-2-15-9(13)10(14)16-11-4-3-6-12(8-11)7-5-11;1-3-4-2/h1H,3-8H2;1H2,2H3