(2S,3R)-3-(dimethylamino)-4-oxidanylidene-azetidine-2-carboxylic acid

Systemtic Name: (2S,3R)-3-(dimethylamino)-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: (2S,3R)-3-(dimethylamino)-4-oxo-azetidine-2-carboxylic acid CAS Name: (2S,3R)-3-(dimethylamino)-4-oxo-2-azetidinecarboxylic acid IUPAC Name: (2S,3R)-3-(dimethylamino)-4-oxoazetidine-2-carboxylic acid Traditional Name: (2S,3R)-3-(dimethylamino)-4-keto-azetidine-2-carboxylic acid Formula: C6H10N2O3 MolecularWeight: 158.1552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C(NC1=O)C(=O)O

Isomeric SMILES

CN(C)[C@@H]1[C@H](NC1=O)C(=O)O

InChI

InChI=1S/C6H10N2O3/c1-8(2)4-3(6(10)11)7-5(4)9/h3-4H,1-2H3,(H,7,9)(H,10,11)/t3-,4+/m0/s1