(3S)-1-cyclopentyl-N-(3-iodanyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-(3-iodanyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-(3-iodo-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-(3-iodo-4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-(3-iodo-4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-N-(3-iodo-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H21IN2O2 MolecularWeight: 412.26531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3CCCC3)I

InChI

InChI=1S/C17H21IN2O2/c1-11-6-7-13(9-15(11)18)19-17(22)12-8-16(21)20(10-12)14-4-2-3-5-14/h6-7,9,12,14H,2-5,8,10H2,1H3,(H,19,22)/t12-/m0/s1