(3R)-1-cyclopentyl-N-(2-iodanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclopentyl-N-(2-iodanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopentyl-N-(2-iodophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopentyl-N-(2-iodophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopentyl-N-(2-iodophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopentyl-N-(2-iodophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C16H19IN2O2 MolecularWeight: 398.23873

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3I

Isomeric SMILES

C1CCC(C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3I

InChI

InChI=1S/C16H19IN2O2/c17-13-7-3-4-8-14(13)18-16(21)11-9-15(20)19(10-11)12-5-1-2-6-12/h3-4,7-8,11-12H,1-2,5-6,9-10H2,(H,18,21)/t11-/m1/s1