(3S)-1-(4-ethoxyphenyl)-N-(2-iodanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-ethoxyphenyl)-N-(2-iodanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethoxyphenyl)-N-(2-iodophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethoxyphenyl)-N-(2-iodophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethoxyphenyl)-N-(2-iodophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2-iodophenyl)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C19H19IN2O3 MolecularWeight: 450.27023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3I

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3I

InChI

InChI=1S/C19H19IN2O3/c1-2-25-15-9-7-14(8-10-15)22-12-13(11-18(22)23)19(24)21-17-6-4-3-5-16(17)20/h3-10,13H,2,11-12H2,1H3,(H,21,24)/t13-/m0/s1