(2R)-N-(cyclopentylcarbamoyl)-2-(2-ethanoyl-4-fluoranyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-(2-ethanoyl-4-fluoranyl-phenoxy)propanamide Openeye Name: (2R)-2-(2-acetyl-4-fluoro-phenoxy)-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-2-(2-acetyl-4-fluorophenoxy)-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(2-acetyl-4-fluorophenoxy)-N-(cyclopentylcarbamoyl)propanamide Traditional Name: (2R)-2-(2-acetyl-4-fluoro-phenoxy)-N-(cyclopentylcarbamoyl)propionamide Formula: C17H21FN2O4 MolecularWeight: 336.358043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC2=C(C=C(C=C2)F)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)OC2=C(C=C(C=C2)F)C(=O)C

InChI

InChI=1S/C17H21FN2O4/c1-10(21)14-9-12(18)7-8-15(14)24-11(2)16(22)20-17(23)19-13-5-3-4-6-13/h7-9,11,13H,3-6H2,1-2H3,(H2,19,20,22,23)/t11-/m1/s1