(1S,6R)-8-(4-tert-butylphenyl)-7-oxa-4-thia-8-azabicyclo[4.2.1]nonane

Systemtic Name: (1S,6R)-8-(4-tert-butylphenyl)-7-oxa-4-thia-8-azabicyclo[4.2.1]nonane Openeye Name: (1S,6R)-8-(4-tert-butylphenyl)-7-oxa-4-thia-8-azabicyclo[4.2.1]nonane CAS Name: (1S,6R)-8-(4-tert-butylphenyl)-7-oxa-4-thia-8-azabicyclo[4.2.1]nonane IUPAC Name: (1S,6R)-8-(4-tert-butylphenyl)-7-oxa-4-thia-8-azabicyclo[4.2.1]nonane Traditional Name: (1S,6R)-8-(4-tert-butylphenyl)-7-oxa-4-thia-8-azabicyclo[4.2.1]nonane Formula: C16H23NOS MolecularWeight: 277.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C3CCSCC(C3)O2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2[C@@H]3CCSC[C@@H](C3)O2

InChI

InChI=1S/C16H23NOS/c1-16(2,3)12-4-6-13(7-5-12)17-14-8-9-19-11-15(10-14)18-17/h4-7,14-15H,8-11H2,1-3H3/t14-,15-/m1/s1