(2R)-2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-cyclopentyl-propanamide Openeye Name: (2R)-2-(5-bromo-2-oxo-1-pyridyl)-N-cyclopentyl-propanamide CAS Name: (2R)-2-(5-bromo-2-oxo-1-pyridinyl)-N-cyclopentylpropanamide IUPAC Name: (2R)-2-(5-bromo-2-oxopyridin-1-yl)-N-cyclopentylpropanamide Traditional Name: (2R)-2-(5-bromo-2-keto-1-pyridyl)-N-cyclopentyl-propionamide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2C=C(C=CC2=O)Br

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N2C=C(C=CC2=O)Br

InChI

InChI=1S/C13H17BrN2O2/c1-9(13(18)15-11-4-2-3-5-11)16-8-10(14)6-7-12(16)17/h6-9,11H,2-5H2,1H3,(H,15,18)/t9-/m1/s1