3-bromanyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxy-5-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxy-5-oxidanyl-benzamide Openeye Name: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-hydroxy-2,6-dimethoxy-benzamide CAS Name: 3-bromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-5-hydroxy-2,6-dimethoxybenzamide IUPAC Name: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-hydroxy-2,6-dimethoxybenzamide Traditional Name: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-hydroxy-2,6-dimethoxy-benzamide Formula: C16H23BrN2O4 MolecularWeight: 387.26882

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Br)O)OC

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)C2=C(C(=CC(=C2OC)Br)O)OC

InChI

InChI=1S/C16H23BrN2O4/c1-4-19-7-5-6-10(19)9-18-16(21)13-14(22-2)11(17)8-12(20)15(13)23-3/h8,10,20H,4-7,9H2,1-3H3,(H,18,21)/t10-/m0/s1