(2R)-2-azaniumyl-4-methoxy-4-oxidanylidene-butanoate

Systemtic Name: (2R)-2-azaniumyl-4-methoxy-4-oxidanylidene-butanoate Openeye Name: (2R)-2-azaniumyl-4-methoxy-4-oxo-butanoate CAS Name: (2R)-2-ammonio-4-methoxy-4-oxobutanoate IUPAC Name: (2R)-2-azaniumyl-4-methoxy-4-oxobutanoate Traditional Name: (2R)-2-ammonio-4-keto-4-methoxy-butyrate Formula: C5H9NO4 MolecularWeight: 147.12926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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