(2S,3R)-5-azaniumyl-3-oxidanyl-2-(2-oxidanylideneazetidin-1-yl)pentanoate

Systemtic Name: (2S,3R)-5-azaniumyl-3-oxidanyl-2-(2-oxidanylideneazetidin-1-yl)pentanoate Openeye Name: (2S,3R)-5-azaniumyl-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoate CAS Name: (2S,3R)-5-ammonio-3-hydroxy-2-(2-oxo-1-azetidinyl)pentanoate IUPAC Name: (2S,3R)-5-azaniumyl-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoate Traditional Name: (2S,3R)-5-ammonio-3-hydroxy-2-(2-ketoazetidin-1-yl)valerate Formula: C8H14N2O4 MolecularWeight: 202.20776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C(C(CC[NH3+])O)C(=O)[O-]

Isomeric SMILES

C1CN(C1=O)[C@@H]([C@@H](CC[NH3+])O)C(=O)[O-]

InChI

InChI=1S/C8H14N2O4/c9-3-1-5(11)7(8(13)14)10-4-2-6(10)12/h5,7,11H,1-4,9H2,(H,13,14)/t5-,7+/m1/s1