diethyl (1R,5S)-4-oxidanylidene-8-oxa-6,7-diazabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate

Systemtic Name: diethyl (1R,5S)-4-oxidanylidene-8-oxa-6,7-diazabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate Openeye Name: diethyl (1R,5S)-4-oxo-8-oxa-6,7-diazabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate CAS Name: (1R,5S)-4-oxo-8-oxa-6,7-diazabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,5S)-4-oxo-8-oxa-6,7-diazabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate Traditional Name: (1R,5S)-4-keto-8-oxa-6,7-diazabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylic acid diethyl ester Formula: C11H14N2O6 MolecularWeight: 270.23866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2C=CC(=O)C(N1C(=O)OCC)O2

Isomeric SMILES

CCOC(=O)N1[C@H]2C=CC(=O)[C@@H](N1C(=O)OCC)O2

InChI

InChI=1S/C11H14N2O6/c1-3-17-10(15)12-8-6-5-7(14)9(19-8)13(12)11(16)18-4-2/h5-6,8-9H,3-4H2,1-2H3/t8-,9+/m1/s1