ethyl (1R,5S,6S)-3,6-diethoxy-2-oxidanylidene-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate

Systemtic Name: ethyl (1R,5S,6S)-3,6-diethoxy-2-oxidanylidene-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate Openeye Name: ethyl (1R,5S,6S)-3,6-diethoxy-2-oxo-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate CAS Name: (1R,5S,6S)-3,6-diethoxy-2-oxo-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S,6S)-3,6-diethoxy-2-oxo-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate Traditional Name: (1R,5S,6S)-3,6-diethoxy-2-keto-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylic acid ethyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2(C1(N=C(C2=O)OCC)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-4-23-14-12-18(17(22)25-6-3)15(21)16(24-5-2)20-19(14,18)13-10-8-7-9-11-13/h7-11,14H,4-6,12H2,1-3H3/t14-,18+,19+/m0/s1