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

Systemtic Name: (2R,3S)-3-oxidanyl-2-(pentanoylamino)butanoate Openeye Name: (2R,3S)-3-hydroxy-2-(pentanoylamino)butanoate CAS Name: (2R,3S)-3-hydroxy-2-(1-oxopentylamino)butanoate IUPAC Name: (2R,3S)-3-hydroxy-2-(pentanoylamino)butanoate Traditional Name: (2R,3S)-3-hydroxy-2-(valerylamino)butyrate Formula: C9H16NO4- MolecularWeight: 202.22764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO4/c1-3-4-5-7(12)10-8(6(2)11)9(13)14/h6,8,11H,3-5H2,1-2H3,(H,10,12)(H,13,14)/p-1/t6-,8+/m0/s1