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

Systemtic Name: ethyl (1R,5S,6R)-6-ethenyl-3-ethoxy-2-oxidanylidene-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate Openeye Name: ethyl (1R,5S,6R)-3-ethoxy-2-oxo-5-phenyl-6-vinyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate CAS Name: (1R,5S,6R)-6-ethenyl-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-ethenyl-3-ethoxy-2-oxo-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate Traditional Name: (1R,5S,6R)-3-ethoxy-2-keto-5-phenyl-6-vinyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylic acid ethyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-4-13-12-18(17(22)24-6-3)15(21)16(23-5-2)20-19(13,18)14-10-8-7-9-11-14/h4,7-11,13H,1,5-6,12H2,2-3H3/t13-,18+,19-/m0/s1