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[2-(methylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-butanoate

[2-(methylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-butanoate

Systemtic Name:[2-(methylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-butanoate
Openeye Name:[2-(methylamino)-2-oxo-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-butanoate
CAS Name:(2S)-2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)butanoic acid [2-(methylamino)-2-oxoethyl] ester
IUPAC Name:[2-(methylamino)-2-oxoethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanylbutanoate
Traditional Name:(2S)-2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)butyric acid [2-keto-2-(methylamino)ethyl] ester
Formula: C14H19ClN2O5S2
MolecularWeight: 394.89406
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)C(CCSC)NS(=O)(=O)C1=CC=C(C=C1)Cl


Isomeric SMILES

CNC(=O)COC(=O)[C@H](CCSC)NS(=O)(=O)C1=CC=C(C=C1)Cl


InChI

InChI=1S/C14H19ClN2O5S2/c1-16-13(18)9-22-14(19)12(7-8-23-2)17-24(20,21)11-5-3-10(15)4-6-11/h3-6,12,17H,7-9H2,1-2H3,(H,16,18)/t12-/m0/s1


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