2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide; (3R)-3-oxidanyl-4-(trimethylazaniumyl)butanoate

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide; (3R)-3-oxidanyl-4-(trimethylazaniumyl)butanoate Openeye Name: (3R)-3-hydroxy-4-(trimethylammonio)butanoate; 2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: (3R)-3-hydroxy-4-(trimethylammonio)butanoate; 2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate; 2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: (3R)-3-hydroxy-4-(trimethylammonio)butyrate; 2-(2-ketopyrrolidino)acetamide Formula: C13H25N3O5 MolecularWeight: 303.3547

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(CC(=O)[O-])O.C1CC(=O)N(C1)CC(=O)N

Isomeric SMILES

C[N+](C)(C)C[C@@H](CC(=O)[O-])O.C1CC(=O)N(C1)CC(=O)N

InChI

InChI=1S/C7H15NO3.C6H10N2O2/c1-8(2,3)5-6(9)4-7(10)11;7-5(9)4-8-3-1-2-6(8)10/h6,9H,4-5H2,1-3H3;1-4H2,(H2,7,9)/t6-;/m1./s1