2-ethoxy-5-ethyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-iodanyl-6-oxidanyl-benzamide

Systemtic Name: 2-ethoxy-5-ethyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-iodanyl-6-oxidanyl-benzamide Openeye Name: 2-ethoxy-5-ethyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-6-hydroxy-3-iodo-benzamide CAS Name: 2-ethoxy-5-ethyl-N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-6-hydroxy-3-iodobenzamide IUPAC Name: 2-ethoxy-5-ethyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-6-hydroxy-3-iodobenzamide Traditional Name: 2-ethoxy-5-ethyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-6-hydroxy-3-iodo-benzamide Formula: C18H27IN2O3 MolecularWeight: 446.32305

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1O)C(=O)NCC2CCCN2CC)OCC)I

Isomeric SMILES

CCC1=CC(=C(C(=C1O)C(=O)NC[C@H]2CCCN2CC)OCC)I

InChI

InChI=1S/C18H27IN2O3/c1-4-12-10-14(19)17(24-6-3)15(16(12)22)18(23)20-11-13-8-7-9-21(13)5-2/h10,13,22H,4-9,11H2,1-3H3,(H,20,23)/t13-/m1/s1