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

Systemtic Name: ethyl (1R,5S,6R)-6-acetyloxy-3-ethoxy-2-oxidanylidene-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate Openeye Name: ethyl (1R,5S,6R)-6-acetoxy-3-ethoxy-2-oxo-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate CAS Name: (1R,5S,6R)-6-acetyloxy-3-ethoxy-2-oxo-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S,6R)-6-acetyloxy-3-ethoxy-2-oxo-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate Traditional Name: (1R,5S,6R)-6-acetoxy-3-ethoxy-2-keto-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylic acid ethyl ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6/c1-4-24-16-15(22)18(17(23)25-5-2)11-14(26-12(3)21)19(18,20-16)13-9-7-6-8-10-13/h6-10,14H,4-5,11H2,1-3H3/t14-,18-,19-/m1/s1