3-azanyl-4-cyclohexyl-1-[2-methyl-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-2-yl]butan-2-ol

Systemtic Name: 3-azanyl-4-cyclohexyl-1-[2-methyl-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-2-yl]butan-2-ol Openeye Name: 3-amino-4-cyclohexyl-1-(2-methyl-1,1,3,3-tetraoxo-1,3-dithian-2-yl)butan-2-ol CAS Name: 3-amino-4-cyclohexyl-1-(2-methyl-1,1,3,3-tetraoxo-1,3-dithian-2-yl)-2-butanol IUPAC Name: 3-amino-4-cyclohexyl-1-(2-methyl-1,1,3,3-tetraoxo-1,3-dithian-2-yl)butan-2-ol Traditional Name: 3-amino-4-cyclohexyl-1-(1,1,3,3-tetraketo-2-methyl-1,3-dithian-2-yl)butan-2-ol Formula: C15H29NO5S2 MolecularWeight: 367.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC1(S(=O)(=O)CCCS1(=O)=O)CC(C(CC2CCCCC2)N)O

Isomeric SMILES

CC1(S(=O)(=O)CCCS1(=O)=O)CC(C(CC2CCCCC2)N)O

InChI

InChI=1S/C15H29NO5S2/c1-15(22(18,19)8-5-9-23(15,20)21)11-14(17)13(16)10-12-6-3-2-4-7-12/h12-14,17H,2-11,16H2,1H3