(2S,3S)-3-oxidanyl-2-(3-pyrazol-1-ylpropanoylamino)butanoate

Systemtic Name: (2S,3S)-3-oxidanyl-2-(3-pyrazol-1-ylpropanoylamino)butanoate Openeye Name: (2S,3S)-3-hydroxy-2-(3-pyrazol-1-ylpropanoylamino)butanoate CAS Name: (2S,3S)-3-hydroxy-2-[[1-oxo-3-(1-pyrazolyl)propyl]amino]butanoate IUPAC Name: (2S,3S)-3-hydroxy-2-(3-pyrazol-1-ylpropanoylamino)butanoate Traditional Name: (2S,3S)-3-hydroxy-2-(3-pyrazol-1-ylpropanoylamino)butyrate Formula: C10H14N3O4- MolecularWeight: 240.23586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)CCN1C=CC=N1)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])NC(=O)CCN1C=CC=N1)O

InChI

InChI=1S/C10H15N3O4/c1-7(14)9(10(16)17)12-8(15)3-6-13-5-2-4-11-13/h2,4-5,7,9,14H,3,6H2,1H3,(H,12,15)(H,16,17)/p-1/t7-,9-/m0/s1