diethyl (1R,6R)-6-ethoxy-9-oxidanylidene-7-azabicyclo[4.2.1]nona-3,7-diene-1,8-dicarboxylate

Systemtic Name: diethyl (1R,6R)-6-ethoxy-9-oxidanylidene-7-azabicyclo[4.2.1]nona-3,7-diene-1,8-dicarboxylate Openeye Name: diethyl (1R,6R)-6-ethoxy-9-oxo-7-azabicyclo[4.2.1]nona-3,7-diene-1,8-dicarboxylate CAS Name: (1R,6R)-6-ethoxy-9-oxo-7-azabicyclo[4.2.1]nona-3,7-diene-1,8-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,6R)-6-ethoxy-9-oxo-7-azabicyclo[4.2.1]nona-3,7-diene-1,8-dicarboxylate Traditional Name: (1R,6R)-6-ethoxy-9-keto-7-azabicyclo[4.2.1]nona-3,7-diene-1,8-dicarboxylic acid diethyl ester Formula: C16H21NO6 MolecularWeight: 323.34104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2(CC=CCC1(C2=O)C(=O)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO6/c1-4-21-12(18)11-15(14(20)22-5-2)9-7-8-10-16(17-11,13(15)19)23-6-3/h7-8H,4-6,9-10H2,1-3H3/t15-,16-/m1/s1