(2S,3R)-2-azaniumyl-3-methoxy-butanoate

Systemtic Name: (2S,3R)-2-azaniumyl-3-methoxy-butanoate Openeye Name: (2S,3R)-2-azaniumyl-3-methoxy-butanoate CAS Name: (2S,3R)-2-ammonio-3-methoxybutanoate IUPAC Name: (2S,3R)-2-azaniumyl-3-methoxybutanoate Traditional Name: (2S,3R)-2-ammonio-3-methoxy-butyrate Formula: C5H11NO3 MolecularWeight: 133.14574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11NO3/c1-3(9-2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t3-,4+/m1/s1