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

Systemtic Name: 5-bromanyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-3,6-bis(oxidanyl)benzamide Openeye Name: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,5-dihydroxy-6-methoxy-benzamide CAS Name: 3-bromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2,5-dihydroxy-6-methoxybenzamide IUPAC Name: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,5-dihydroxy-6-methoxybenzamide Traditional Name: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,5-dihydroxy-6-methoxy-benzamide Formula: C15H21BrN2O4 MolecularWeight: 373.24224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O4/c1-3-18-6-4-5-9(18)8-17-15(21)12-13(20)10(16)7-11(19)14(12)22-2/h7,9,19-20H,3-6,8H2,1-2H3,(H,17,21)/t9-/m0/s1