(2S,3S)-3-oxidanyl-2-[(1,3,5-trimethylpyrazol-4-yl)carbonylamino]butanoate

Systemtic Name: (2S,3S)-3-oxidanyl-2-[(1,3,5-trimethylpyrazol-4-yl)carbonylamino]butanoate Openeye Name: (2S,3S)-3-hydroxy-2-[(1,3,5-trimethylpyrazole-4-carbonyl)amino]butanoate CAS Name: (2S,3S)-3-hydroxy-2-[[oxo-(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]butanoate IUPAC Name: (2S,3S)-3-hydroxy-2-[(1,3,5-trimethylpyrazole-4-carbonyl)amino]butanoate Traditional Name: (2S,3S)-3-hydroxy-2-[(1,3,5-trimethylpyrazole-4-carbonyl)amino]butyrate Formula: C11H16N3O4- MolecularWeight: 254.26244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)NC(C(C)O)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N[C@@H]([C@H](C)O)C(=O)[O-]

InChI

InChI=1S/C11H17N3O4/c1-5-8(6(2)14(4)13-5)10(16)12-9(7(3)15)11(17)18/h7,9,15H,1-4H3,(H,12,16)(H,17,18)/p-1/t7-,9-/m0/s1