3-bromanyl-N-[(1-ethyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)methyl]-2,6-dimethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(1-ethyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)methyl]-2,6-dimethoxy-benzamide Openeye Name: 3-bromo-N-[(1-ethyl-2-hydroxy-5-oxo-pyrrolidin-2-yl)methyl]-2,6-dimethoxy-benzamide CAS Name: 3-bromo-N-[(1-ethyl-2-hydroxy-5-oxo-2-pyrrolidinyl)methyl]-2,6-dimethoxybenzamide IUPAC Name: 3-bromo-N-[(1-ethyl-2-hydroxy-5-oxopyrrolidin-2-yl)methyl]-2,6-dimethoxybenzamide Traditional Name: 3-bromo-N-[(1-ethyl-2-hydroxy-5-keto-pyrrolidin-2-yl)methyl]-2,6-dimethoxy-benzamide Formula: C16H21BrN2O5 MolecularWeight: 401.25234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC1(CNC(=O)C2=C(C=CC(=C2OC)Br)OC)O

Isomeric SMILES

CCN1C(=O)CCC1(CNC(=O)C2=C(C=CC(=C2OC)Br)OC)O

InChI

InChI=1S/C16H21BrN2O5/c1-4-19-12(20)7-8-16(19,22)9-18-15(21)13-11(23-2)6-5-10(17)14(13)24-3/h5-6,22H,4,7-9H2,1-3H3,(H,18,21)