(3R)-3-azaniumyl-4-methoxy-4-oxidanylidene-butanoate

Systemtic Name: (3R)-3-azaniumyl-4-methoxy-4-oxidanylidene-butanoate Openeye Name: (3R)-3-azaniumyl-4-methoxy-4-oxo-butanoate CAS Name: (3R)-3-ammonio-4-methoxy-4-oxobutanoate IUPAC Name: (3R)-3-azaniumyl-4-methoxy-4-oxobutanoate Traditional Name: (3R)-3-ammonio-4-keto-4-methoxy-butyrate Formula: C5H9NO4 MolecularWeight: 147.12926

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C5H9NO4/c1-10-5(9)3(6)2-4(7)8/h3H,2,6H2,1H3,(H,7,8)/t3-/m1/s1