(2R)-3-(4-acetamidocyclohexyl)-2-azaniumyl-propanoate

Systemtic Name: (2R)-3-(4-acetamidocyclohexyl)-2-azaniumyl-propanoate Openeye Name: (2R)-3-(4-acetamidocyclohexyl)-2-azaniumyl-propanoate CAS Name: (2R)-3-(4-acetamidocyclohexyl)-2-ammoniopropanoate IUPAC Name: (2R)-3-(4-acetamidocyclohexyl)-2-azaniumylpropanoate Traditional Name: (2R)-3-(4-acetamidocyclohexyl)-2-ammonio-propionate Formula: C11H20N2O3 MolecularWeight: 228.2881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

CC(=O)NC1CCC(CC1)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H20N2O3/c1-7(14)13-9-4-2-8(3-5-9)6-10(12)11(15)16/h8-10H,2-6,12H2,1H3,(H,13,14)(H,15,16)/t8?,9?,10-/m1/s1