(3R)-5-oxidanylidene-1-(4-phenoxyphenyl)pyrrolidine-3-carboxylate

Systemtic Name: (3R)-5-oxidanylidene-1-(4-phenoxyphenyl)pyrrolidine-3-carboxylate Openeye Name: (3R)-5-oxo-1-(4-phenoxyphenyl)pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-(4-phenoxyphenyl)-3-pyrrolidinecarboxylate IUPAC Name: (3R)-5-oxo-1-(4-phenoxyphenyl)pyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(4-phenoxyphenyl)pyrrolidine-3-carboxylate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H15NO4/c19-16-10-12(17(20)21)11-18(16)13-6-8-15(9-7-13)22-14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,20,21)/p-1/t12-/m1/s1