(3R)-N-(4-iodanyl-2-methyl-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-iodanyl-2-methyl-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-iodo-2-methyl-phenyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-iodo-2-methylphenyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-iodo-2-methylphenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-iodo-2-methyl-phenyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C19H19IN2O2 MolecularWeight: 434.27083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)I)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=C(C=C(C=C3)I)C

InChI

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