(2R)-2-(aminocarbonylamino)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-phenyl-propanamide Openeye Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-3-phenyl-2-ureido-propanamide CAS Name: (2R)-2-(carbamoylamino)-N-(3-chloro-4-fluorophenyl)-3-phenylpropanamide IUPAC Name: (2R)-2-(carbamoylamino)-N-(3-chloro-4-fluorophenyl)-3-phenylpropanamide Traditional Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-3-phenyl-2-ureido-propionamide Formula: C16H15ClFN3O2 MolecularWeight: 335.760603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClFN3O2/c17-12-9-11(6-7-13(12)18)20-15(22)14(21-16(19)23)8-10-4-2-1-3-5-10/h1-7,9,14H,8H2,(H,20,22)(H3,19,21,23)/t14-/m1/s1