4-bromanyl-N,2-dimethyl-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]benzamide

Systemtic Name: 4-bromanyl-N,2-dimethyl-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]benzamide Openeye Name: 4-bromo-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N,2-dimethyl-benzamide CAS Name: 4-bromo-N-[(3R,4R)-4-hydroxy-3-pyrrolidinyl]-N,2-dimethylbenzamide IUPAC Name: 4-bromo-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N,2-dimethylbenzamide Traditional Name: 4-bromo-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N,2-dimethyl-benzamide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)N(C)C2CNCC2O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)N(C)[C@@H]2CNC[C@H]2O

InChI

InChI=1S/C13H17BrN2O2/c1-8-5-9(14)3-4-10(8)13(18)16(2)11-6-15-7-12(11)17/h3-5,11-12,15,17H,6-7H2,1-2H3/t11-,12-/m1/s1