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[(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

[(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

Systemtic Name:[(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 1-methylsulfonyl-2,3-dihydroindole-5-carboxylate
Openeye Name:[(1S)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 1-methylsulfonylindoline-5-carboxylate
CAS Name:1-methylsulfonyl-2,3-dihydroindole-5-carboxylic acid [(2S)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 1-methylsulfonyl-2,3-dihydroindole-5-carboxylate
Traditional Name:1-mesylindoline-5-carboxylic acid [(1S)-2-keto-1-methyl-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] ester
Formula: C19H24N4O5S
MolecularWeight: 420.48266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)OC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C


Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)[C@H](C)OC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C


InChI

InChI=1S/C19H24N4O5S/c1-11-17(12(2)22(4)21-11)20-18(24)13(3)28-19(25)15-6-7-16-14(10-15)8-9-23(16)29(5,26)27/h6-7,10,13H,8-9H2,1-5H3,(H,20,24)/t13-/m0/s1


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