2-[(1S,2R)-2-azaniumyl-1-oxidanyl-cyclobutyl]ethanoate

Systemtic Name: 2-[(1S,2R)-2-azaniumyl-1-oxidanyl-cyclobutyl]ethanoate Openeye Name: 2-[(1S,2R)-2-azaniumyl-1-hydroxy-cyclobutyl]acetate CAS Name: 2-[(1S,2R)-2-ammonio-1-hydroxycyclobutyl]acetate IUPAC Name: 2-[(1S,2R)-2-azaniumyl-1-hydroxycyclobutyl]acetate Traditional Name: 2-[(1S,2R)-2-ammonio-1-hydroxy-cyclobutyl]acetate Formula: C6H11NO3 MolecularWeight: 145.15644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1[NH3+])(CC(=O)[O-])O

Isomeric SMILES

C1C[C@@]([C@@H]1[NH3+])(CC(=O)[O-])O

InChI

InChI=1S/C6H11NO3/c7-4-1-2-6(4,10)3-5(8)9/h4,10H,1-3,7H2,(H,8,9)/t4-,6+/m1/s1