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«17β-Hydroxy-androstano[3,2-/c]isoxazole»
CSA Names: 17β-Hydroxy-androstano[3,2-c]isoxazole
CSA Location: Schedule III Section (f) Subsection (1.0)(86)
CSA History: H.R. 4771, 113 Cong., 2nd Sess. added effective 18 Dec 2014
Names: (5α,17β)-[1,2,5]Oxadiazolo[3ʹ,4ʹ:2,3]androstan-17-ol (other)
(5α,17β)-[1,2]Oxazolo[3ʹ,4ʹ:3,2]androstan-17-ol (other)
(1S,3aS,3bR,5aS,10aS,10bS,12aS)-10a,12a-Dimethyl-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1H-cyclopenta[7,8]phenanthro[2,3-c][1,2,5]oxadiazol-1-ol (IUPAC)
(1S,3aS,3bR,5aS,10aS,10bS,12aS)-10a,12a-Dimethyl-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1H-cyclopenta[7,8]phenanthro[2,3-c][1,2]oxazol-1-ol (IUPAC)
Molecular formula: C20H29NO2
Nominal mass: 315
Average mass: 315.4498
Monoisotopic mass: 315.219829
CAS registry number:
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Standard InChI: InChI=1S/C20H29NO2/c1-19-8-7-16-14(15(19)5-6-18(19)22)4-3-13-9-17-12(11-23-21-17)10-20(13,16)2/h11,13-16,18,22H,3-10H2,1-2H3/t13-,14-,15-,16-,18-,19-,20-/m0/s1
Standard InChI key: YYWMPTGXJBPRND-YNZDMMAESA-N
SMILES: O[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@@H]2[C@]1(C)Cc1conc1C2
Tags: USCSA,H.R.4771,recent
 
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