(2R)-2-[(2S,3R)-1-(carboxymethyl)-3-ethyl-4-oxidanylidene-azetidin-2-yl]propanoic acid

Systemtic Name: (2R)-2-[(2S,3R)-1-(carboxymethyl)-3-ethyl-4-oxidanylidene-azetidin-2-yl]propanoic acid Openeye Name: (2R)-2-[(2S,3R)-1-(carboxymethyl)-3-ethyl-4-oxo-azetidin-2-yl]propanoic acid CAS Name: (2R)-2-[(2S,3R)-1-(carboxymethyl)-3-ethyl-4-oxo-2-azetidinyl]propanoic acid IUPAC Name: (2R)-2-[(2S,3R)-1-(carboxymethyl)-3-ethyl-4-oxoazetidin-2-yl]propanoic acid Traditional Name: (2R)-2-[(2S,3R)-1-(carboxymethyl)-3-ethyl-4-keto-azetidin-2-yl]propionic acid Formula: C10H15NO5 MolecularWeight: 229.2298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)CC(=O)O)C(C)C(=O)O

Isomeric SMILES

CC[C@@H]1[C@H](N(C1=O)CC(=O)O)[C@@H](C)C(=O)O

InChI

InChI=1S/C10H15NO5/c1-3-6-8(5(2)10(15)16)11(9(6)14)4-7(12)13/h5-6,8H,3-4H2,1-2H3,(H,12,13)(H,15,16)/t5-,6-,8-/m1/s1