diethyl (1R,5R,6S)-3-ethoxy-2-oxidanylidene-6-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1,5-dicarboxylate

Systemtic Name: diethyl (1R,5R,6S)-3-ethoxy-2-oxidanylidene-6-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1,5-dicarboxylate Openeye Name: diethyl (1R,5R,6S)-3-ethoxy-2-oxo-6-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1,5-dicarboxylate CAS Name: (1R,5R,6S)-3-ethoxy-2-oxo-6-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,5R,6S)-3-ethoxy-2-oxo-6-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1,5-dicarboxylate Traditional Name: (1R,5R,6S)-3-ethoxy-2-keto-6-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1,5-dicarboxylic acid diethyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2(C(CC2(C1=O)C(=O)OCC)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC1=N[C@@]2([C@@H](C[C@@]2(C1=O)C(=O)OCC)C3=CC=CC=C3)C(=O)OCC

InChI

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