(2R)-4-methoxy-2-(2-morpholin-4-ium-4-ylethylazaniumyl)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-methoxy-2-(2-morpholin-4-ium-4-ylethylazaniumyl)-4-oxidanylidene-butanoate Openeye Name: (2R)-4-methoxy-2-(2-morpholin-4-ium-4-ylethylammonio)-4-oxo-butanoate CAS Name: (2R)-4-methoxy-2-[2-(4-morpholin-4-iumyl)ethylammonio]-4-oxobutanoate IUPAC Name: (2R)-4-methoxy-2-(2-morpholin-4-ium-4-ylethylazaniumyl)-4-oxobutanoate Traditional Name: (2R)-4-keto-4-methoxy-2-(2-morpholin-4-ium-4-ylethylammonio)butyrate Formula: C11H21N2O5+ MolecularWeight: 261.29484

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)[O-])[NH2+]CC[NH+]1CCOCC1

Isomeric SMILES

COC(=O)C[C@H](C(=O)[O-])[NH2+]CC[NH+]1CCOCC1

InChI

InChI=1S/C11H20N2O5/c1-17-10(14)8-9(11(15)16)12-2-3-13-4-6-18-7-5-13/h9,12H,2-8H2,1H3,(H,15,16)/p+1/t9-/m1/s1