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[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(2-methylphenyl)sulfanylethanoate

[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(2-methylphenyl)sulfanylethanoate

Systemtic Name:[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(2-methylphenyl)sulfanylethanoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 2-(o-tolylsulfanyl)acetate
CAS Name:2-[(2-methylphenyl)thio]acetic acid [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] 2-(2-methylphenyl)sulfanylacetate
Traditional Name:2-(o-tolylthio)acetic acid [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester
Formula: C24H23NO3S
MolecularWeight: 405.50932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3


Isomeric SMILES

CC1=CC=CC=C1SCC(=O)O[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3


InChI

InChI=1S/C24H23NO3S/c1-17-10-6-9-15-22(17)29-16-23(26)28-18(2)24(27)25-21-14-8-7-13-20(21)19-11-4-3-5-12-19/h3-15,18H,16H2,1-2H3,(H,25,27)/t18-/m1/s1


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