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

Systemtic Name: 5-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-iodanyl-2-methoxy-6-oxidanyl-benzamide Openeye Name: 3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-5-iodanyl-6-methoxy-benzamide CAS Name: 3-ethyl-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-5-iodanyl-6-methoxybenzamide IUPAC Name: 3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-5-iodanyl-6-methoxybenzamide Traditional Name: 3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-5-iodanyl-6-methoxy-benzamide Formula: C17H25IN2O3 MolecularWeight: 430.296624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC(=C(C(=C1O)C(=O)NC[C@@H]2CCCN2CC)OC)[125I]

InChI

InChI=1S/C17H25IN2O3/c1-4-11-9-13(18)16(23-3)14(15(11)21)17(22)19-10-12-7-6-8-20(12)5-2/h9,12,21H,4-8,10H2,1-3H3,(H,19,22)/t12-/m0/s1/i18-2