(phenylmethyl) N-[1-(4-bromophenyl)-4,4,4-tris(fluoranyl)-3-oxidanyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-bromophenyl)-4,4,4-tris(fluoranyl)-3-oxidanyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-bromophenyl)methyl]-3,3,3-trifluoro-2-hydroxy-propyl]carbamate CAS Name: N-[1-(4-bromophenyl)-4,4,4-trifluoro-3-hydroxybutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-bromophenyl)-4,4,4-trifluoro-3-hydroxybutan-2-yl]carbamate Traditional Name: N-[1-(4-bromobenzyl)-3,3,3-trifluoro-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C18H17BrF3NO3 MolecularWeight: 432.23169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)Br)C(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)Br)C(C(F)(F)F)O

InChI

InChI=1S/C18H17BrF3NO3/c19-14-8-6-12(7-9-14)10-15(16(24)18(20,21)22)23-17(25)26-11-13-4-2-1-3-5-13/h1-9,15-16,24H,10-11H2,(H,23,25)