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(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

Systemtic Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate
Openeye Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-methyl-1-methylsulfonyl-indoline-5-carboxylate
CAS Name:(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate
Traditional Name:(2S)-1-mesyl-2-methyl-indoline-5-carboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C20H19N3O5S
MolecularWeight: 413.44696
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4


Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4


InChI

InChI=1S/C20H19N3O5S/c1-13-10-16-11-15(8-9-17(16)23(13)29(2,25)26)20(24)27-12-18-21-22-19(28-18)14-6-4-3-5-7-14/h3-9,11,13H,10,12H2,1-2H3/t13-/m0/s1


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