(2R)-2-azaniumyl-2-(oxan-4-yl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(oxan-4-yl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-tetrahydropyran-4-yl-acetate CAS Name: (2R)-2-ammonio-2-(4-oxanyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(oxan-4-yl)acetate Traditional Name: (2R)-2-ammonio-2-tetrahydropyran-4-yl-acetate Formula: C7H13NO3 MolecularWeight: 159.18302

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(C(=O)[O-])[NH3+]

Isomeric SMILES

C1COCCC1[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C7H13NO3/c8-6(7(9)10)5-1-3-11-4-2-5/h5-6H,1-4,8H2,(H,9,10)/t6-/m1/s1