(1R,7R)-4-methyl-7-phenylsulfanyl-9-oxa-4-azabicyclo[5.2.1]decane-8,10-dione

Systemtic Name: (1R,7R)-4-methyl-7-phenylsulfanyl-9-oxa-4-azabicyclo[5.2.1]decane-8,10-dione Openeye Name: (1R,7R)-4-methyl-7-phenylsulfanyl-9-oxa-4-azabicyclo[5.2.1]decane-8,10-dione CAS Name: (1R,7R)-4-methyl-7-(phenylthio)-9-oxa-4-azabicyclo[5.2.1]decane-8,10-dione IUPAC Name: (1R,7R)-4-methyl-7-phenylsulfanyl-9-oxa-4-azabicyclo[5.2.1]decane-8,10-dione Traditional Name: (1R,7R)-4-methyl-7-(phenylthio)-9-oxa-4-azabicyclo[5.2.1]decane-8,10-quinone Formula: C15H17NO3S MolecularWeight: 291.36538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C(=O)C(CC1)(C(=O)O2)SC3=CC=CC=C3

Isomeric SMILES

CN1CC[C@@H]2C(=O)[C@](CC1)(C(=O)O2)SC3=CC=CC=C3

InChI

InChI=1S/C15H17NO3S/c1-16-9-7-12-13(17)15(8-10-16,14(18)19-12)20-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3/t12-,15-/m1/s1