(2R)-2-acetamido-3-(1,1,2,2-tetradeuterio-2-oxidanyl-ethyl)sulfanyl-propanoic acid; N-cyclohexylcyclohexanamine

Systemtic Name: (2R)-2-acetamido-3-(1,1,2,2-tetradeuterio-2-oxidanyl-ethyl)sulfanyl-propanoic acid; N-cyclohexylcyclohexanamine Openeye Name: (2R)-2-acetamido-3-(1,1,2,2-tetradeuterio-2-hydroxy-ethyl)sulfanyl-propanoic acid; N-cyclohexylcyclohexanamine CAS Name: (2R)-2-acetamido-3-[(1,1,2,2-tetradeuterio-2-hydroxyethyl)thio]propanoic acid; N-cyclohexylcyclohexanamine IUPAC Name: (2R)-2-acetamido-3-(1,1,2,2-tetradeuterio-2-hydroxyethyl)sulfanylpropanoic acid; N-cyclohexylcyclohexanamine Traditional Name: (2R)-2-acetamido-3-[(1,1,2,2-tetradeuterio-2-hydroxy-ethyl)thio]propionic acid; dicyclohexylamine Formula: C19H36N2O4S MolecularWeight: 392.589787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSCCO)C(=O)O.C1CCC(CC1)NC2CCCCC2

Isomeric SMILES

[2H]C([2H])(C([2H])([2H])SC[C@@H](C(=O)O)NC(=O)C)O.C1CCC(CC1)NC2CCCCC2

InChI

InChI=1S/C12H23N.C7H13NO4S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5(10)8-6(7(11)12)4-13-3-2-9/h11-13H,1-10H2;6,9H,2-4H2,1H3,(H,8,10)(H,11,12)/t;6-/m.0/s1/i;2D2,3D2