ethyl (1R,4R,5R)-7-acetyloxy-4-ethoxy-5-methyl-2,5-diphenyl-3-azabicyclo[2.2.1]hept-2-ene-1-carboxylate

Systemtic Name: ethyl (1R,4R,5R)-7-acetyloxy-4-ethoxy-5-methyl-2,5-diphenyl-3-azabicyclo[2.2.1]hept-2-ene-1-carboxylate Openeye Name: ethyl (1R,4R,5R)-7-acetoxy-4-ethoxy-5-methyl-2,5-diphenyl-3-azabicyclo[2.2.1]hept-2-ene-1-carboxylate CAS Name: (1R,4R,5R)-7-acetyloxy-4-ethoxy-5-methyl-2,5-diphenyl-3-azabicyclo[2.2.1]hept-2-ene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,4R,5R)-7-acetyloxy-4-ethoxy-5-methyl-2,5-diphenyl-3-azabicyclo[2.2.1]hept-2-ene-1-carboxylate Traditional Name: (1R,4R,5R)-7-acetoxy-4-ethoxy-5-methyl-2,5-diphenyl-3-azabicyclo[2.2.1]hept-2-ene-1-carboxylic acid ethyl ester Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC(C(C1OC(=O)C)(N=C2C3=CC=CC=C3)OCC)(C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@@]12C[C@]([C@@](C1OC(=O)C)(N=C2C3=CC=CC=C3)OCC)(C)C4=CC=CC=C4

InChI

InChI=1S/C26H29NO5/c1-5-30-23(29)25-17-24(4,20-15-11-8-12-16-20)26(31-6-2,22(25)32-18(3)28)27-21(25)19-13-9-7-10-14-19/h7-16,22H,5-6,17H2,1-4H3/t22?,24-,25-,26+/m1/s1