diethyl (1R,4R,5S)-4-ethoxy-7-oxidanylidene-5-phenyl-3-azabicyclo[2.2.1]hept-2-ene-1,2-dicarboxylate

Systemtic Name: diethyl (1R,4R,5S)-4-ethoxy-7-oxidanylidene-5-phenyl-3-azabicyclo[2.2.1]hept-2-ene-1,2-dicarboxylate Openeye Name: diethyl (1R,4R,5S)-4-ethoxy-7-oxo-5-phenyl-3-azabicyclo[2.2.1]hept-2-ene-1,2-dicarboxylate CAS Name: (1R,4R,5S)-4-ethoxy-7-oxo-5-phenyl-3-azabicyclo[2.2.1]hept-2-ene-1,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,4R,5S)-4-ethoxy-7-oxo-5-phenyl-3-azabicyclo[2.2.1]hept-2-ene-1,2-dicarboxylate Traditional Name: (1R,4R,5S)-4-ethoxy-7-keto-5-phenyl-3-azabicyclo[2.2.1]hept-2-ene-1,2-dicarboxylic acid diethyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2(C(CC1(C2=O)C(=O)OCC)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(=O)C1=N[C@]2([C@@H](C[C@@]1(C2=O)C(=O)OCC)C3=CC=CC=C3)OCC

InChI

InChI=1S/C20H23NO6/c1-4-25-16(22)15-19(18(24)26-5-2)12-14(13-10-8-7-9-11-13)20(21-15,17(19)23)27-6-3/h7-11,14H,4-6,12H2,1-3H3/t14-,19+,20+/m0/s1