(2S)-2-[(3-acetamido-4-fluoranyl-phenyl)amino]-N-(3-bromophenyl)propanamide

Systemtic Name: (2S)-2-[(3-acetamido-4-fluoranyl-phenyl)amino]-N-(3-bromophenyl)propanamide Openeye Name: (2S)-2-(3-acetamido-4-fluoro-anilino)-N-(3-bromophenyl)propanamide CAS Name: (2S)-2-(3-acetamido-4-fluoroanilino)-N-(3-bromophenyl)propanamide IUPAC Name: (2S)-2-(3-acetamido-4-fluoroanilino)-N-(3-bromophenyl)propanamide Traditional Name: (2S)-2-(3-acetamido-4-fluoro-anilino)-N-(3-bromophenyl)propionamide Formula: C17H17BrFN3O2 MolecularWeight: 394.238183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)NC2=CC(=C(C=C2)F)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)Br)NC2=CC(=C(C=C2)F)NC(=O)C

InChI

InChI=1S/C17H17BrFN3O2/c1-10(17(24)22-13-5-3-4-12(18)8-13)20-14-6-7-15(19)16(9-14)21-11(2)23/h3-10,20H,1-2H3,(H,21,23)(H,22,24)/t10-/m0/s1