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

Systemtic Name: (3R)-1-(2,3-dimethylphenyl)-N-(2-iodanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,3-dimethylphenyl)-N-(2-iodophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,3-dimethylphenyl)-N-(2-iodophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,3-dimethylphenyl)-N-(2-iodophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,3-dimethylphenyl)-N-(2-iodophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H19IN2O2 MolecularWeight: 434.27083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3I)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3I)C

InChI

InChI=1S/C19H19IN2O2/c1-12-6-5-9-17(13(12)2)22-11-14(10-18(22)23)19(24)21-16-8-4-3-7-15(16)20/h3-9,14H,10-11H2,1-2H3,(H,21,24)/t14-/m1/s1