methyl (1S,3S,4R,5S)-4-phenyl-3-phenylmethoxy-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate

Systemtic Name: methyl (1S,3S,4R,5S)-4-phenyl-3-phenylmethoxy-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate Openeye Name: methyl (1S,3S,4R,5S)-3-benzyloxy-4-phenyl-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate CAS Name: (1S,3S,4R,5S)-4-phenyl-3-phenylmethoxy-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylic acid methyl ester IUPAC Name: methyl (1S,3S,4R,5S)-4-phenyl-3-phenylmethoxy-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate Traditional Name: (1S,3S,4R,5S)-3-benzoxy-4-phenyl-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylic acid methyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C2CC(C(C1C=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)N1[C@H]2C[C@@H]([C@@H]([C@@H]1C=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23NO3/c1-25-22(24)23-18-12-13-19(23)21(17-10-6-3-7-11-17)20(14-18)26-15-16-8-4-2-5-9-16/h2-13,18-21H,14-15H2,1H3/t18-,19+,20+,21-/m1/s1