(3R)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxylate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C14H15NO3/c16-13-7-11(14(17)18)8-15(13)12-5-4-9-2-1-3-10(9)6-12/h4-6,11H,1-3,7-8H2,(H,17,18)/p-1/t11-/m1/s1