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

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

Systemtic Name:[2-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl] 1-methylsulfonyl-2,3-dihydroindole-5-carboxylate
Openeye Name:[2-[[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl] 1-methylsulfonylindoline-5-carboxylate
CAS Name:1-methylsulfonyl-2,3-dihydroindole-5-carboxylic acid [2-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl] 1-methylsulfonyl-2,3-dihydroindole-5-carboxylate
Traditional Name:1-mesylindoline-5-carboxylic acid [2-[[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-ethyl] ester
Formula: C17H23N3O6S
MolecularWeight: 397.44602
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C17H23N3O6S/c1-4-18-16(22)11(2)19-15(21)10-26-17(23)13-5-6-14-12(9-13)7-8-20(14)27(3,24)25/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,18,22)(H,19,21)/t11-/m0/s1


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