diethyl (1R,4E,5S)-4-hydroxyiminobicyclo[3.2.1]octane-6,6-dicarboxylate

Systemtic Name: diethyl (1R,4E,5S)-4-hydroxyiminobicyclo[3.2.1]octane-6,6-dicarboxylate Openeye Name: diethyl (1R,4E,5S)-4-hydroxyiminobicyclo[3.2.1]octane-6,6-dicarboxylate CAS Name: (1R,4E,5S)-4-hydroxyiminobicyclo[3.2.1]octane-6,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,4E,5S)-4-hydroxyiminobicyclo[3.2.1]octane-6,6-dicarboxylate Traditional Name: (1R,4E,5S)-4-hydroximinobicyclo[3.2.1]octane-6,6-dicarboxylic acid diethyl ester Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2CCC(=NO)C1C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C[C@@H]2CC/C(=N\O)/[C@H]1C2)C(=O)OCC

InChI

InChI=1S/C14H21NO5/c1-3-19-12(16)14(13(17)20-4-2)8-9-5-6-11(15-18)10(14)7-9/h9-10,18H,3-8H2,1-2H3/b15-11+/t9-,10-/m1/s1