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[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] (2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] (2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

Systemtic Name:[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] (2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate
Openeye Name:[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] (2S)-2-methyl-1-methylsulfonyl-indoline-5-carboxylate
CAS Name:(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylic acid [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl] (2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate
Traditional Name:(2S)-1-mesyl-2-methyl-indoline-5-carboxylic acid [2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl] ester
Formula: C18H25N3O6S
MolecularWeight: 411.4726
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC(=O)C1=CC2=C(C=C1)N(C(C2)C)S(=O)(=O)C


Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC(=O)C1=CC2=C(C=C1)N([C@H](C2)C)S(=O)(=O)C


InChI

InChI=1S/C18H25N3O6S/c1-5-11(2)19-18(24)20-16(22)10-27-17(23)13-6-7-15-14(9-13)8-12(3)21(15)28(4,25)26/h6-7,9,11-12H,5,8,10H2,1-4H3,(H2,19,20,22,24)/t11-,12-/m0/s1


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