(2R)-N-(cyclopentylcarbamoyl)-2-[(4-fluorophenyl)amino]propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(4-fluorophenyl)amino]propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-fluoroanilino)propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-(4-fluoroanilino)propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-fluoroanilino)propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-fluoroanilino)propionamide Formula: C15H20FN3O2 MolecularWeight: 293.336603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)NC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)NC2=CC=C(C=C2)F

InChI

InChI=1S/C15H20FN3O2/c1-10(17-13-8-6-11(16)7-9-13)14(20)19-15(21)18-12-4-2-3-5-12/h6-10,12,17H,2-5H2,1H3,(H2,18,19,20,21)/t10-/m1/s1