methyl (8R)-3-oxidanylidene-6-phenyl-2-(phenylmethyl)-2-azabicyclo[2.2.2]oct-5-ene-8-carboxylate

Systemtic Name: methyl (8R)-3-oxidanylidene-6-phenyl-2-(phenylmethyl)-2-azabicyclo[2.2.2]oct-5-ene-8-carboxylate Openeye Name: methyl (8R)-2-benzyl-3-oxo-6-phenyl-2-azabicyclo[2.2.2]oct-5-ene-8-carboxylate CAS Name: (8R)-3-oxo-6-phenyl-2-(phenylmethyl)-2-azabicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester IUPAC Name: methyl (8R)-2-benzyl-3-oxo-6-phenyl-2-azabicyclo[2.2.2]oct-5-ene-8-carboxylate Traditional Name: (8R)-2-benzyl-3-keto-6-phenyl-2-azabicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2C(=CC1C(=O)N2CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@H]1CC2C(=CC1C(=O)N2CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO3/c1-26-22(25)19-13-20-17(16-10-6-3-7-11-16)12-18(19)21(24)23(20)14-15-8-4-2-5-9-15/h2-12,18-20H,13-14H2,1H3/t18?,19-,20?/m1/s1