(3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate; 2-azanylbutanedioic acid

Systemtic Name: (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate; 2-azanylbutanedioic acid Openeye Name: (3R)-3-acetoxy-4-(trimethylammonio)butanoate; 2-aminobutanedioic acid CAS Name: (3R)-3-acetyloxy-4-(trimethylammonio)butanoate; 2-aminobutanedioic acid IUPAC Name: (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate; 2-aminobutanedioic acid Traditional Name: (3R)-3-acetoxy-4-(trimethylammonio)butyrate; 2-aminosuccinic acid Formula: C13H24N2O8 MolecularWeight: 336.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO4.C4H7NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4;5-2(4(8)9)1-3(6)7/h8H,5-6H2,1-4H3;2H,1,5H2,(H,6,7)(H,8,9)/t8-;/m1./s1