2-azanyl-1-cyclohexyl-5-[2-methyl-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-2-yl]pentan-3-ol

Systemtic Name: 2-azanyl-1-cyclohexyl-5-[2-methyl-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-2-yl]pentan-3-ol Openeye Name: 2-amino-1-cyclohexyl-5-(2-methyl-1,1,3,3-tetraoxo-1,3-dithian-2-yl)pentan-3-ol CAS Name: 2-amino-1-cyclohexyl-5-(2-methyl-1,1,3,3-tetraoxo-1,3-dithian-2-yl)-3-pentanol IUPAC Name: 2-amino-1-cyclohexyl-5-(2-methyl-1,1,3,3-tetraoxo-1,3-dithian-2-yl)pentan-3-ol Traditional Name: 2-amino-1-cyclohexyl-5-(1,1,3,3-tetraketo-2-methyl-1,3-dithian-2-yl)pentan-3-ol Formula: C16H31NO5S2 MolecularWeight: 381.55104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H31NO5S2/c1-16(23(19,20)10-5-11-24(16,21)22)9-8-15(18)14(17)12-13-6-3-2-4-7-13/h13-15,18H,2-12,17H2,1H3