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[2-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl] cyclopropanecarboxylate

[2-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl] cyclopropanecarboxylate

Systemtic Name:[2-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl] cyclopropanecarboxylate
Openeye Name:[2-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]-2-oxo-ethyl] cyclopropanecarboxylate
CAS Name:cyclopropanecarboxylic acid [2-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-oxoethyl] ester
IUPAC Name:[2-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-oxoethyl] cyclopropanecarboxylate
Traditional Name:cyclopropanecarboxylic acid [2-keto-2-[(2S)-1-mesyl-2-methyl-indolin-5-yl]ethyl] ester
Formula: C16H19NO5S
MolecularWeight: 337.39076
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)COC(=O)C3CC3


Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)COC(=O)C3CC3


InChI

InChI=1S/C16H19NO5S/c1-10-7-13-8-12(5-6-14(13)17(10)23(2,20)21)15(18)9-22-16(19)11-3-4-11/h5-6,8,10-11H,3-4,7,9H2,1-2H3/t10-/m0/s1


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