(2R,3R)-3-azanyl-4-cyclobutyl-2-oxidanyl-butanamide

Systemtic Name: (2R,3R)-3-azanyl-4-cyclobutyl-2-oxidanyl-butanamide Openeye Name: (2R,3R)-3-amino-4-cyclobutyl-2-hydroxy-butanamide CAS Name: (2R,3R)-3-amino-4-cyclobutyl-2-hydroxybutanamide IUPAC Name: (2R,3R)-3-amino-4-cyclobutyl-2-hydroxybutanamide Traditional Name: (2R,3R)-3-amino-4-cyclobutyl-2-hydroxy-butyramide Formula: C8H16N2O2 MolecularWeight: 172.22484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CC(C(C(=O)N)O)N

Isomeric SMILES

C1CC(C1)C[C@H]([C@H](C(=O)N)O)N

InChI

InChI=1S/C8H16N2O2/c9-6(7(11)8(10)12)4-5-2-1-3-5/h5-7,11H,1-4,9H2,(H2,10,12)/t6-,7-/m1/s1