(2R,3S)-2-(4-methylpentanoylamino)-3-oxidanyl-butanoate

Systemtic Name: (2R,3S)-2-(4-methylpentanoylamino)-3-oxidanyl-butanoate Openeye Name: (2R,3S)-3-hydroxy-2-(4-methylpentanoylamino)butanoate CAS Name: (2R,3S)-3-hydroxy-2-[(4-methyl-1-oxopentyl)amino]butanoate IUPAC Name: (2R,3S)-3-hydroxy-2-(4-methylpentanoylamino)butanoate Traditional Name: (2R,3S)-3-hydroxy-2-(4-methylpentanoylamino)butyrate Formula: C10H18NO4- MolecularWeight: 216.25422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO4/c1-6(2)4-5-8(13)11-9(7(3)12)10(14)15/h6-7,9,12H,4-5H2,1-3H3,(H,11,13)(H,14,15)/p-1/t7-,9+/m0/s1