(3S)-3-morpholin-4-ium-4-yl-4-oxidanylidene-4-[[(2R)-oxolan-2-yl]methoxy]butanoate

Systemtic Name: (3S)-3-morpholin-4-ium-4-yl-4-oxidanylidene-4-[[(2R)-oxolan-2-yl]methoxy]butanoate Openeye Name: (3S)-3-morpholin-4-ium-4-yl-4-oxo-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]butanoate CAS Name: (3S)-3-(4-morpholin-4-iumyl)-4-oxo-4-[[(2R)-2-oxolanyl]methoxy]butanoate IUPAC Name: (3S)-3-morpholin-4-ium-4-yl-4-oxo-4-[[(2R)-oxolan-2-yl]methoxy]butanoate Traditional Name: (3S)-4-keto-3-morpholin-4-ium-4-yl-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]butyrate Formula: C13H21NO6 MolecularWeight: 287.30894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC(=O)C(CC(=O)[O-])[NH+]2CCOCC2

Isomeric SMILES

C1C[C@@H](OC1)COC(=O)[C@H](CC(=O)[O-])[NH+]2CCOCC2

InChI

InChI=1S/C13H21NO6/c15-12(16)8-11(14-3-6-18-7-4-14)13(17)20-9-10-2-1-5-19-10/h10-11H,1-9H2,(H,15,16)/t10-,11+/m1/s1