(phenylmethyl) N-[(1S)-1-(2-fluorophenyl)-2-[(R)-(4-methylphenyl)sulfinyl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-(2-fluorophenyl)-2-[(R)-(4-methylphenyl)sulfinyl]ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-(2-fluorophenyl)-2-[(R)-p-tolylsulfinyl]ethyl]carbamate CAS Name: N-[(1S)-1-(2-fluorophenyl)-2-[(R)-(4-methylphenyl)sulfinyl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-(2-fluorophenyl)-2-[(R)-(4-methylphenyl)sulfinyl]ethyl]carbamate Traditional Name: N-[(1S)-1-(2-fluorophenyl)-2-[(R)-p-tolylsulfinyl]ethyl]carbamic acid benzyl ester Formula: C23H22FNO3S MolecularWeight: 411.489083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(C2=CC=CC=C2F)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@H](C2=CC=CC=C2F)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22FNO3S/c1-17-11-13-19(14-12-17)29(27)16-22(20-9-5-6-10-21(20)24)25-23(26)28-15-18-7-3-2-4-8-18/h2-14,22H,15-16H2,1H3,(H,25,26)/t22-,29-/m1/s1