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

Systemtic Name: (2R)-2-[(2R,3E)-1-(carboxymethyl)-3-ethylidene-4-oxidanylidene-azetidin-2-yl]propanoic acid Openeye Name: (2R)-2-[(2R,3E)-1-(carboxymethyl)-3-ethylidene-4-oxo-azetidin-2-yl]propanoic acid CAS Name: (2R)-2-[(2R,3E)-1-(carboxymethyl)-3-ethylidene-4-oxo-2-azetidinyl]propanoic acid IUPAC Name: (2R)-2-[(2R,3E)-1-(carboxymethyl)-3-ethylidene-4-oxoazetidin-2-yl]propanoic acid Traditional Name: (2R)-2-[(2R,3E)-1-(carboxymethyl)-3-ethylidene-4-keto-azetidin-2-yl]propionic acid Formula: C10H13NO5 MolecularWeight: 227.21392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(N(C1=O)CC(=O)O)C(C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO5/c1-3-6-8(5(2)10(15)16)11(9(6)14)4-7(12)13/h3,5,8H,4H2,1-2H3,(H,12,13)(H,15,16)/b6-3+/t5-,8-/m1/s1