N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-iodanyl-6-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-iodanyl-6-methoxy-2-oxidanyl-benzamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-3-iodanyl-6-methoxy-benzamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-3-iodanyl-6-methoxybenzamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-3-iodanyl-6-methoxybenzamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-3-iodanyl-6-methoxy-benzamide Formula: C15H21IN2O3 MolecularWeight: 400.244438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2O)I)OC

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)C2=C(C=CC(=C2O)[123I])OC

InChI

InChI=1S/C15H21IN2O3/c1-3-18-8-4-5-10(18)9-17-15(20)13-12(21-2)7-6-11(16)14(13)19/h6-7,10,19H,3-5,8-9H2,1-2H3,(H,17,20)/t10-/m0/s1/i16-4