(3S)-4-[2,5-bis(fluoranyl)phenyl]-3-oxidanyl-N-phenylmethoxy-butanamide

Systemtic Name: (3S)-4-[2,5-bis(fluoranyl)phenyl]-3-oxidanyl-N-phenylmethoxy-butanamide Openeye Name: (3S)-N-benzyloxy-4-(2,5-difluorophenyl)-3-hydroxy-butanamide CAS Name: (3S)-4-(2,5-difluorophenyl)-3-hydroxy-N-phenylmethoxybutanamide IUPAC Name: (3S)-4-(2,5-difluorophenyl)-3-hydroxy-N-phenylmethoxybutanamide Traditional Name: (3S)-N-benzoxy-4-(2,5-difluorophenyl)-3-hydroxy-butyramide Formula: C17H17F2NO3 MolecularWeight: 321.318586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CC(CC2=C(C=CC(=C2)F)F)O

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C[C@H](CC2=C(C=CC(=C2)F)F)O

InChI

InChI=1S/C17H17F2NO3/c18-14-6-7-16(19)13(8-14)9-15(21)10-17(22)20-23-11-12-4-2-1-3-5-12/h1-8,15,21H,9-11H2,(H,20,22)/t15-/m0/s1