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

Systemtic Name: (2R,3S)-2-(hexanoylamino)-3-oxidanyl-butanoate Openeye Name: (2R,3S)-2-(hexanoylamino)-3-hydroxy-butanoate CAS Name: (2R,3S)-3-hydroxy-2-(1-oxohexylamino)butanoate IUPAC Name: (2R,3S)-2-(hexanoylamino)-3-hydroxybutanoate Traditional Name: (2R,3S)-2-(caproylamino)-3-hydroxy-butyrate Formula: C10H18NO4- MolecularWeight: 216.25422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO4/c1-3-4-5-6-8(13)11-9(7(2)12)10(14)15/h7,9,12H,3-6H2,1-2H3,(H,11,13)(H,14,15)/p-1/t7-,9+/m0/s1