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

Systemtic Name: ethyl (1R,5R,6S)-3-ethoxy-6-methyl-2-oxidanylidene-5,6-diphenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate Openeye Name: ethyl (1R,5R,6S)-3-ethoxy-6-methyl-2-oxo-5,6-diphenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate CAS Name: (1R,5R,6S)-3-ethoxy-6-methyl-2-oxo-5,6-diphenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5R,6S)-3-ethoxy-6-methyl-2-oxo-5,6-diphenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate Traditional Name: (1R,5R,6S)-3-ethoxy-2-keto-6-methyl-5,6-diphenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylic acid ethyl ester Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4/c1-4-28-20-19(26)23(21(27)29-5-2)16-22(3,17-12-8-6-9-13-17)24(23,25-20)18-14-10-7-11-15-18/h6-15H,4-5,16H2,1-3H3/t22-,23+,24+/m0/s1