(3R)-9-phenyl-3-(phenylmethyl)-1,9-diazabicyclo[4.3.1]dec-6-en-2-one

Systemtic Name: (3R)-9-phenyl-3-(phenylmethyl)-1,9-diazabicyclo[4.3.1]dec-6-en-2-one Openeye Name: (3R)-3-benzyl-9-phenyl-1,9-diazabicyclo[4.3.1]dec-6-en-2-one CAS Name: (3R)-9-phenyl-3-(phenylmethyl)-1,9-diazabicyclo[4.3.1]dec-6-en-2-one IUPAC Name: (3R)-3-benzyl-9-phenyl-1,9-diazabicyclo[4.3.1]dec-6-en-2-one Traditional Name: (3R)-3-benzyl-9-phenyl-1,9-diazabicyclo[4.3.1]dec-6-en-2-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CCN(N(C2)C(=O)C1CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CCN(N(C2)C(=O)[C@H]1CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c24-21-19(15-17-7-3-1-4-8-17)12-11-18-13-14-22(23(21)16-18)20-9-5-2-6-10-20/h1-10,13,19H,11-12,14-16H2/t19-/m1/s1