(1R,5S)-7-propan-2-yl-3-thia-7-azabicyclo[3.3.1]nonan-9-one

Systemtic Name: (1R,5S)-7-propan-2-yl-3-thia-7-azabicyclo[3.3.1]nonan-9-one Openeye Name: (1R,5S)-7-isopropyl-3-thia-7-azabicyclo[3.3.1]nonan-9-one CAS Name: (1R,5S)-7-propan-2-yl-3-thia-7-azabicyclo[3.3.1]nonan-9-one IUPAC Name: (1R,5S)-7-propan-2-yl-3-thia-7-azabicyclo[3.3.1]nonan-9-one Traditional Name: (1R,5S)-7-isopropyl-3-thia-7-azabicyclo[3.3.1]nonan-9-one Formula: C10H17NOS MolecularWeight: 199.31308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2CSCC(C1)C2=O

Isomeric SMILES

CC(C)N1C[C@@H]2CSC[C@H](C1)C2=O

InChI

InChI=1S/C10H17NOS/c1-7(2)11-3-8-5-13-6-9(4-11)10(8)12/h7-9H,3-6H2,1-2H3/t8-,9+