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[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

Systemtic Name:[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate
Openeye Name:[(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] (2S)-2-methyl-1-methylsulfonyl-indoline-5-carboxylate
CAS Name:(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylic acid [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] (2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate
Traditional Name:(2S)-1-mesyl-2-methyl-indoline-5-carboxylic acid [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester
Formula: C16H21N3O6S
MolecularWeight: 383.41944
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)OC(C)C(=O)NC(=O)NC


Isomeric SMILES

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


InChI

InChI=1S/C16H21N3O6S/c1-9-7-12-8-11(5-6-13(12)19(9)26(4,23)24)15(21)25-10(2)14(20)18-16(22)17-3/h5-6,8-10H,7H2,1-4H3,(H2,17,18,20,22)/t9-,10-/m0/s1


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