(4R,5S)-2-ethanoyl-4,5-dimethyl-pyrazolidin-3-one

Systemtic Name: (4R,5S)-2-ethanoyl-4,5-dimethyl-pyrazolidin-3-one Openeye Name: (4R,5S)-2-acetyl-4,5-dimethyl-pyrazolidin-3-one CAS Name: (4R,5S)-2-acetyl-4,5-dimethyl-3-pyrazolidinone IUPAC Name: (4R,5S)-2-acetyl-4,5-dimethylpyrazolidin-3-one Traditional Name: (4R,5S)-2-acetyl-4,5-dimethyl-pyrazolidin-3-one Formula: C7H12N2O2 MolecularWeight: 156.18238

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NN(C1=O)C(=O)C)C

Isomeric SMILES

C[C@@H]1[C@@H](NN(C1=O)C(=O)C)C

InChI

InChI=1S/C7H12N2O2/c1-4-5(2)8-9(6(3)10)7(4)11/h4-5,8H,1-3H3/t4-,5+/m1/s1