(4S,6R)-4-tert-butyl-6-phenyl-1-azabicyclo[4.3.1]decan-10-one

Systemtic Name: (4S,6R)-4-tert-butyl-6-phenyl-1-azabicyclo[4.3.1]decan-10-one Openeye Name: (4S,6R)-4-tert-butyl-6-phenyl-1-azabicyclo[4.3.1]decan-10-one CAS Name: (4S,6R)-4-tert-butyl-6-phenyl-1-azabicyclo[4.3.1]decan-10-one IUPAC Name: (4S,6R)-4-tert-butyl-6-phenyl-1-azabicyclo[4.3.1]decan-10-one Traditional Name: (4S,6R)-4-tert-butyl-6-phenyl-1-azabicyclo[4.3.1]decan-10-one Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCN2CCCC(C1)(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[C@@H]1CCN2CCC[C@](C1)(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H27NO/c1-18(2,3)16-10-13-20-12-7-11-19(14-16,17(20)21)15-8-5-4-6-9-15/h4-6,8-9,16H,7,10-14H2,1-3H3/t16-,19-/m1/s1