(2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-(cyclohexylcarbamoyl)propionamide Formula: C17H21BrN2O4 MolecularWeight: 397.26364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C17H21BrN2O4/c1-11(24-15-8-7-13(18)9-12(15)10-21)16(22)20-17(23)19-14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H2,19,20,22,23)/t11-/m1/s1