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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)C2CC3=CC=CC=C3C2)C(=O)[O-]

InChI

InChI=1S/C14H15NO3/c16-13-7-11(14(17)18)8-15(13)12-5-9-3-1-2-4-10(9)6-12/h1-4,11-12H,5-8H2,(H,17,18)/p-1/t11-/m1/s1