1-[(3R)-2-ethanoyl-1-phenyl-pyrazolidin-3-yl]propan-2-one

Systemtic Name: 1-[(3R)-2-ethanoyl-1-phenyl-pyrazolidin-3-yl]propan-2-one Openeye Name: 1-[(3R)-2-acetyl-1-phenyl-pyrazolidin-3-yl]propan-2-one CAS Name: 1-[(3R)-2-acetyl-1-phenyl-3-pyrazolidinyl]-2-propanone IUPAC Name: 1-[(3R)-2-acetyl-1-phenylpyrazolidin-3-yl]propan-2-one Traditional Name: 1-[(3R)-2-acetyl-1-phenyl-pyrazolidin-3-yl]acetone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCN(N1C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C[C@H]1CCN(N1C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2/c1-11(17)10-14-8-9-15(16(14)12(2)18)13-6-4-3-5-7-13/h3-7,14H,8-10H2,1-2H3/t14-/m1/s1