(2R,3S)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-butanoate

Systemtic Name: (2R,3S)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-butanoate Openeye Name: (2R,3S)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-butanoate CAS Name: (2R,3S)-3-(3,5-dimethyl-1-pyrazolyl)-2-methylbutanoate IUPAC Name: (2R,3S)-3-(3,5-dimethylpyrazol-1-yl)-2-methylbutanoate Traditional Name: (2R,3S)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-butyrate Formula: C10H15N2O2- MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NN1[C@@H](C)[C@@H](C)C(=O)[O-])C

InChI

InChI=1S/C10H16N2O2/c1-6-5-7(2)12(11-6)9(4)8(3)10(13)14/h5,8-9H,1-4H3,(H,13,14)/p-1/t8-,9+/m1/s1