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

Systemtic Name: (phenylmethyl) N-[4,4,4-tris(fluoranyl)-3-oxidanyl-1-thiophen-2-yl-butan-2-yl]carbamate Openeye Name: benzyl N-[3,3,3-trifluoro-2-hydroxy-1-(2-thienylmethyl)propyl]carbamate CAS Name: N-(4,4,4-trifluoro-3-hydroxy-1-thiophen-2-ylbutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4,4,4-trifluoro-3-hydroxy-1-thiophen-2-ylbutan-2-yl)carbamate Traditional Name: N-[3,3,3-trifluoro-2-hydroxy-1-(2-thenyl)propyl]carbamic acid benzyl ester Formula: C16H16F3NO3S MolecularWeight: 359.36335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=CS2)C(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=CS2)C(C(F)(F)F)O

InChI

InChI=1S/C16H16F3NO3S/c17-16(18,19)14(21)13(9-12-7-4-8-24-12)20-15(22)23-10-11-5-2-1-3-6-11/h1-8,13-14,21H,9-10H2,(H,20,22)