(2R)-3-methyl-2-(4-methylpyrazol-1-yl)butanoate

Systemtic Name: (2R)-3-methyl-2-(4-methylpyrazol-1-yl)butanoate Openeye Name: (2R)-3-methyl-2-(4-methylpyrazol-1-yl)butanoate CAS Name: (2R)-3-methyl-2-(4-methyl-1-pyrazolyl)butanoate IUPAC Name: (2R)-3-methyl-2-(4-methylpyrazol-1-yl)butanoate Traditional Name: (2R)-3-methyl-2-(4-methylpyrazol-1-yl)butyrate Formula: C9H13N2O2- MolecularWeight: 181.21172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(C(C)C)C(=O)[O-]

Isomeric SMILES

CC1=CN(N=C1)[C@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C9H14N2O2/c1-6(2)8(9(12)13)11-5-7(3)4-10-11/h4-6,8H,1-3H3,(H,12,13)/p-1/t8-/m1/s1