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(2-oxidanylidene-2-phenylazanyl-ethyl) (2R)-2-phenyl-2-phenylsulfanyl-ethanoate

(2-oxidanylidene-2-phenylazanyl-ethyl) (2R)-2-phenyl-2-phenylsulfanyl-ethanoate

Systemtic Name:(2-oxidanylidene-2-phenylazanyl-ethyl) (2R)-2-phenyl-2-phenylsulfanyl-ethanoate
Openeye Name:(2-anilino-2-oxo-ethyl) (2R)-2-phenyl-2-phenylsulfanyl-acetate
CAS Name:(2R)-2-phenyl-2-(phenylthio)acetic acid (2-anilino-2-oxoethyl) ester
IUPAC Name:(2-anilino-2-oxoethyl) (2R)-2-phenyl-2-phenylsulfanylacetate
Traditional Name:(2R)-2-phenyl-2-(phenylthio)acetic acid (2-anilino-2-keto-ethyl) ester
Formula: C22H19NO3S
MolecularWeight: 377.45616
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OCC(=O)NC2=CC=CC=C2)SC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)OCC(=O)NC2=CC=CC=C2)SC3=CC=CC=C3


InChI

InChI=1S/C22H19NO3S/c24-20(23-18-12-6-2-7-13-18)16-26-22(25)21(17-10-4-1-5-11-17)27-19-14-8-3-9-15-19/h1-15,21H,16H2,(H,23,24)/t21-/m1/s1


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