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(6R)-6,8-diphenyl-8-azabicyclo[3.2.1]oct-3-en-2-one

(6R)-6,8-diphenyl-8-azabicyclo[3.2.1]oct-3-en-2-one

Systemtic Name:(6R)-6,8-diphenyl-8-azabicyclo[3.2.1]oct-3-en-2-one
Openeye Name:(6R)-6,8-diphenyl-8-azabicyclo[3.2.1]oct-3-en-2-one
CAS Name:(6R)-6,8-diphenyl-8-azabicyclo[3.2.1]oct-3-en-2-one
IUPAC Name:(6R)-6,8-diphenyl-8-azabicyclo[3.2.1]oct-3-en-2-one
Traditional Name:(6R)-6,8-diphenyl-8-azabicyclo[3.2.1]oct-3-en-2-one
Formula: C19H17NO
MolecularWeight: 275.34438
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C=CC(=O)C1N2C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1[C@@H](C2C=CC(=O)C1N2C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C19H17NO/c21-19-12-11-17-16(14-7-3-1-4-8-14)13-18(19)20(17)15-9-5-2-6-10-15/h1-12,16-18H,13H2/t16-,17?,18?/m1/s1


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