diethyl (1S,4R)-2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

Systemtic Name: diethyl (1S,4R)-2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate Openeye Name: diethyl (1S,4R)-2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate CAS Name: (1S,4R)-2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1S,4R)-2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate Traditional Name: (1S,4R)-2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid diethyl ester Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CC(N1C(=O)OCC)C=C2

Isomeric SMILES

CCOC(=O)N1[C@@H]2C[C@H](N1C(=O)OCC)C=C2

InChI

InChI=1S/C11H16N2O4/c1-3-16-10(14)12-8-5-6-9(7-8)13(12)11(15)17-4-2/h5-6,8-9H,3-4,7H2,1-2H3/t8-,9+