[(4R)-4-methyl-3-oxidanylidene-1-phenyl-pyrazolidin-4-yl]methyl ethanoate

Systemtic Name: [(4R)-4-methyl-3-oxidanylidene-1-phenyl-pyrazolidin-4-yl]methyl ethanoate Openeye Name: [(4R)-4-methyl-3-oxo-1-phenyl-pyrazolidin-4-yl]methyl acetate CAS Name: acetic acid [(4R)-4-methyl-3-oxo-1-phenyl-4-pyrazolidinyl]methyl ester IUPAC Name: [(4R)-4-methyl-3-oxo-1-phenylpyrazolidin-4-yl]methyl acetate Traditional Name: acetic acid [(4R)-3-keto-4-methyl-1-phenyl-pyrazolidin-4-yl]methyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CN(NC1=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=O)OC[C@]1(CN(NC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C13H16N2O3/c1-10(16)18-9-13(2)8-15(14-12(13)17)11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3,(H,14,17)/t13-/m1/s1