(2R)-2-(aminocarbonylamino)-3-phenyl-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-3-phenyl-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: (2R)-3-phenyl-N-[4-(trifluoromethoxy)phenyl]-2-ureido-propanamide CAS Name: (2R)-2-(carbamoylamino)-3-phenyl-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: (2R)-2-(carbamoylamino)-3-phenyl-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: (2R)-3-phenyl-N-[4-(trifluoromethoxy)phenyl]-2-ureido-propionamide Formula: C17H16F3N3O3 MolecularWeight: 367.32245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OC(F)(F)F)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC=C(C=C2)OC(F)(F)F)NC(=O)N

InChI

InChI=1S/C17H16F3N3O3/c18-17(19,20)26-13-8-6-12(7-9-13)22-15(24)14(23-16(21)25)10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,22,24)(H3,21,23,25)/t14-/m1/s1