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[2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] (2R)-2-phenylsulfanylpropanoate

[2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] (2R)-2-phenylsulfanylpropanoate

Systemtic Name:[2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] (2R)-2-phenylsulfanylpropanoate
Openeye Name:[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] (2R)-2-phenylsulfanylpropanoate
CAS Name:(2R)-2-(phenylthio)propanoic acid [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] (2R)-2-phenylsulfanylpropanoate
Traditional Name:(2R)-2-(phenylthio)propionic acid [2-keto-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester
Formula: C19H17N3O4S
MolecularWeight: 383.42098
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=NN=C(O1)C2=CC=CC=C2)SC3=CC=CC=C3


Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1=NN=C(O1)C2=CC=CC=C2)SC3=CC=CC=C3


InChI

InChI=1S/C19H17N3O4S/c1-13(27-15-10-6-3-7-11-15)18(24)25-12-16(23)20-19-22-21-17(26-19)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,20,22,23)/t13-/m1/s1


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