(phenylmethyl) N-phenylmethoxycarbonyl-N-[(Z)-3,3,3-tris(fluoranyl)-1-[(R)-(4-methylphenyl)sulfinyl]prop-1-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-phenylmethoxycarbonyl-N-[(Z)-3,3,3-tris(fluoranyl)-1-[(R)-(4-methylphenyl)sulfinyl]prop-1-en-2-yl]carbamate Openeye Name: benzyl N-benzyloxycarbonyl-N-[(Z)-2-[(R)-p-tolylsulfinyl]-1-(trifluoromethyl)vinyl]carbamate CAS Name: N-phenylmethoxycarbonyl-N-[(Z)-3,3,3-trifluoro-1-[(R)-(4-methylphenyl)sulfinyl]prop-1-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-phenylmethoxycarbonyl-N-[(Z)-3,3,3-trifluoro-1-[(R)-(4-methylphenyl)sulfinyl]prop-1-en-2-yl]carbamate Traditional Name: N-carbobenzoxy-N-[(Z)-2-[(R)-p-tolylsulfinyl]-1-(trifluoromethyl)vinyl]carbamic acid benzyl ester Formula: C26H22F3NO5S MolecularWeight: 517.51679

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C=C(C(F)(F)F)N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C=C(/C(F)(F)F)\N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H22F3NO5S/c1-19-12-14-22(15-13-19)36(33)18-23(26(27,28)29)30(24(31)34-16-20-8-4-2-5-9-20)25(32)35-17-21-10-6-3-7-11-21/h2-15,18H,16-17H2,1H3/b23-18-/t36-/m1/s1