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

Systemtic Name: ethyl (1R,5S,6R)-6-ethenyl-3-ethoxy-6-methyl-2-oxidanylidene-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate Openeye Name: ethyl (1R,5S,6R)-3-ethoxy-6-methyl-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-6-methyl-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-6-methyl-2-oxo-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate Traditional Name: (1R,5S,6R)-3-ethoxy-2-keto-6-methyl-5-phenyl-6-vinyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylic acid ethyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-5-18(4)13-19(17(23)25-7-3)15(22)16(24-6-2)21-20(18,19)14-11-9-8-10-12-14/h5,8-12H,1,6-7,13H2,2-4H3/t18-,19+,20+/m0/s1