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

Systemtic Name: (3R)-1-(4-carboxylatophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-(4-carboxylatophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-carboxylatophenyl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-(4-carboxylatophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(4-carboxylatophenyl)-5-keto-pyrrolidine-3-carboxylate Formula: C12H9NO5-2 MolecularWeight: 247.20356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO5/c14-10-5-8(12(17)18)6-13(10)9-3-1-7(2-4-9)11(15)16/h1-4,8H,5-6H2,(H,15,16)(H,17,18)/p-2/t8-/m1/s1