(2R,3S)-3-oxidanyl-2-(propanoylamino)butanoate

Systemtic Name: (2R,3S)-3-oxidanyl-2-(propanoylamino)butanoate Openeye Name: (2R,3S)-3-hydroxy-2-(propanoylamino)butanoate CAS Name: (2R,3S)-3-hydroxy-2-(1-oxopropylamino)butanoate IUPAC Name: (2R,3S)-3-hydroxy-2-(propanoylamino)butanoate Traditional Name: (2R,3S)-3-hydroxy-2-propionamido-butyrate Formula: C7H12NO4- MolecularWeight: 174.17448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C(C)O)C(=O)[O-]

Isomeric SMILES

CCC(=O)N[C@H]([C@H](C)O)C(=O)[O-]

InChI

InChI=1S/C7H13NO4/c1-3-5(10)8-6(4(2)9)7(11)12/h4,6,9H,3H2,1-2H3,(H,8,10)(H,11,12)/p-1/t4-,6+/m0/s1