(3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate; (3R)-3-propanoyloxy-4-(trimethylazaniumyl)butanoate

Systemtic Name: (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate; (3R)-3-propanoyloxy-4-(trimethylazaniumyl)butanoate Openeye Name: (3R)-3-acetoxy-4-(trimethylammonio)butanoate; (3R)-3-propanoyloxy-4-(trimethylammonio)butanoate CAS Name: (3R)-3-acetyloxy-4-(trimethylammonio)butanoate; (3R)-3-(1-oxopropoxy)-4-(trimethylammonio)butanoate IUPAC Name: (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate; (3R)-3-propanoyloxy-4-(trimethylazaniumyl)butanoate Traditional Name: (3R)-3-acetoxy-4-(trimethylammonio)butyrate; (3R)-3-propionyloxy-4-(trimethylammonio)butyrate Formula: C19H36N2O8 MolecularWeight: 420.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO4.C9H17NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4;1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-7H2,1-4H3;8H,5-6H2,1-4H3/t2*8-/m11/s1