(1S,2S,4aR,5S,8S,8aS)-8-[(2R,5S)-5-(2-chloropropan-2-yl)-2-methyloxolan-2-yl]-2,5-dimethyl-2,5-bis(methylideneamino)-octahydronaphthalen-1-ol
AlkaPlorer ID: AK237377
Synonym: None
IUPAC Name: (1S,2S,4aR,5S,8S,8aS)-8-[(2R,5S)-5-(2-chloropropan-2-yl)-2-methyloxolan-2-yl]-2,5-dimethyl-2,5-bis(methylideneamino)-1,3,4,4a,6,7,8,8a-octahydronaphthalen-1-ol
Structure
SMILES: C=N[C@@]1(C)CC[C@H]([C@@]2(C)CC[C@@H](C(C)(C)Cl)O2)[C@@H]2[C@H]1CC[C@](C)(N=C)[C@H]2O
InChI: InChI=1S/C22H37ClN2O2/c1-19(2,23)16-10-13-22(5,27-16)15-9-11-20(3,24-6)14-8-12-21(4,25-7)18(26)17(14)15/h14-18,26H,6-13H2,1-5H3/t14-,15+,16+,17+,18+,20+,21+,22-/m1/s1
InChIKey: XWGXRXFYQSOFEO-SBOBDLCGSA-N
Source
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Properties Information
Molecule Weight: 397.00300000000016
TPSA？: 54.18000000000001
MolLogP？: 4.657200000000005
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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