(3S)-3-(aminocarbonylamino)-N-(4-fluorophenyl)-3-phenyl-propanamide

Systemtic Name: (3S)-3-(aminocarbonylamino)-N-(4-fluorophenyl)-3-phenyl-propanamide Openeye Name: (3S)-N-(4-fluorophenyl)-3-phenyl-3-ureido-propanamide CAS Name: (3S)-3-(carbamoylamino)-N-(4-fluorophenyl)-3-phenylpropanamide IUPAC Name: (3S)-3-(carbamoylamino)-N-(4-fluorophenyl)-3-phenylpropanamide Traditional Name: (3S)-N-(4-fluorophenyl)-3-phenyl-3-ureido-propionamide Formula: C16H16FN3O2 MolecularWeight: 301.315543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FN3O2/c17-12-6-8-13(9-7-12)19-15(21)10-14(20-16(18)22)11-4-2-1-3-5-11/h1-9,14H,10H2,(H,19,21)(H3,18,20,22)/t14-/m0/s1