(2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(1-cyanocyclohexyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(1-cyanocyclohexyl)propanamide Openeye Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-(1-cyanocyclohexyl)propanamide CAS Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-(1-cyanocyclohexyl)propanamide IUPAC Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-(1-cyanocyclohexyl)propanamide Traditional Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-(1-cyanocyclohexyl)propionamide Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C17H19BrN2O3/c1-12(23-15-6-5-14(18)9-13(15)10-21)16(22)20-17(11-19)7-3-2-4-8-17/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,20,22)/t12-/m1/s1