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

Systemtic Name: ethyl (1R,5S,6S)-3-ethoxy-2-oxidanylidene-5,6-diphenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate Openeye Name: ethyl (1R,5S,6S)-3-ethoxy-2-oxo-5,6-diphenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate CAS Name: (1R,5S,6S)-3-ethoxy-2-oxo-5,6-diphenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S,6S)-3-ethoxy-2-oxo-5,6-diphenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate Traditional Name: (1R,5S,6S)-3-ethoxy-2-keto-5,6-diphenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylic acid ethyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2(C(CC2(C1=O)C(=O)OCC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=N[C@@]2([C@@H](C[C@@]2(C1=O)C(=O)OCC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO4/c1-3-27-20-19(25)22(21(26)28-4-2)15-18(16-11-7-5-8-12-16)23(22,24-20)17-13-9-6-10-14-17/h5-14,18H,3-4,15H2,1-2H3/t18-,22+,23+/m0/s1