(4R,6S,9R)-3-tert-butyl-4-phenyl-2-oxa-6$l^{4},9$l^{4}-dithia-3-azaspiro[4.4]nonane 6,9-dioxide

Systemtic Name: (4R,6S,9R)-3-tert-butyl-4-phenyl-2-oxa-6$l^{4},9$l^{4}-dithia-3-azaspiro[4.4]nonane 6,9-dioxide Openeye Name: (4R,6S,9R)-3-tert-butyl-4-phenyl-2-oxa-6$l^{4},9$l^{4}-dithia-3-azaspiro[4.4]nonane 6,9-dioxide CAS Name: (4R,6S,9R)-3-tert-butyl-4-phenyl-2-oxa-6$l^{4},9$l^{4}-dithia-3-azaspiro[4.4]nonane 6,9-dioxide IUPAC Name: (4R,6S,9R)-3-tert-butyl-4-phenyl-2-oxa-6$l^{4},9$l^{4}-dithia-3-azaspiro[4.4]nonane 6,9-dioxide Traditional Name: (4R,6S,9R)-3-tert-butyl-4-phenyl-2-oxa-6$l^{4},9$l^{4}-dithia-3-azaspiro[4.4]nonane 6,9-dioxide Formula: C15H21NO3S2 MolecularWeight: 327.46214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C2(CO1)S(=O)CCS2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1[C@@H](C2(CO1)[S@](=O)CC[S@@]2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H21NO3S2/c1-14(2,3)16-13(12-7-5-4-6-8-12)15(11-19-16)20(17)9-10-21(15)18/h4-8,13H,9-11H2,1-3H3/t13-,15?,20-,21+/m1/s1