(1S,4S,5S,8S)-8-methoxy-4-phenylselanyl-6-propan-2-yl-6-azabicyclo[3.2.1]octan-7-one

Systemtic Name: (1S,4S,5S,8S)-8-methoxy-4-phenylselanyl-6-propan-2-yl-6-azabicyclo[3.2.1]octan-7-one Openeye Name: (1S,4S,5S,8S)-6-isopropyl-8-methoxy-4-phenylselanyl-6-azabicyclo[3.2.1]octan-7-one CAS Name: (1S,4S,5S,8S)-8-methoxy-4-(phenylseleno)-6-propan-2-yl-6-azabicyclo[3.2.1]octan-7-one IUPAC Name: (1S,4S,5S,8S)-8-methoxy-4-phenylselanyl-6-propan-2-yl-6-azabicyclo[3.2.1]octan-7-one Traditional Name: (1S,4S,5S,8S)-6-isopropyl-8-methoxy-4-(phenylseleno)-6-azabicyclo[3.2.1]octan-7-one Formula: C17H23NO2Se MolecularWeight: 352.33002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2C(CCC(C2OC)C1=O)[Se]C3=CC=CC=C3

Isomeric SMILES

CC(C)N1[C@@H]2[C@H](CC[C@@H]([C@@H]2OC)C1=O)[Se]C3=CC=CC=C3

InChI

InChI=1S/C17H23NO2Se/c1-11(2)18-15-14(21-12-7-5-4-6-8-12)10-9-13(17(18)19)16(15)20-3/h4-8,11,13-16H,9-10H2,1-3H3/t13-,14-,15+,16-/m0/s1