(3R)-5-oxidanylidene-1-phenyl-pyrazolidine-3-carboxylate

Systemtic Name: (3R)-5-oxidanylidene-1-phenyl-pyrazolidine-3-carboxylate Openeye Name: (3R)-5-oxo-1-phenyl-pyrazolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-phenyl-3-pyrazolidinecarboxylate IUPAC Name: (3R)-5-oxo-1-phenylpyrazolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-phenyl-pyrazolidine-3-carboxylate Formula: C10H9N2O3- MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN(C1=O)C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1[C@@H](NN(C1=O)C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C10H10N2O3/c13-9-6-8(10(14)15)11-12(9)7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H,14,15)/p-1/t8-/m1/s1