(3R)-1-(4-ethylphenyl)-N-(4-iodophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethylphenyl)-N-(4-iodophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethylphenyl)-N-(4-iodophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethylphenyl)-N-(4-iodophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethylphenyl)-N-(4-iodophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-ethylphenyl)-N-(4-iodophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H19IN2O2 MolecularWeight: 434.27083

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)I

InChI

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