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(1-azanyl-1-oxidanylidene-propan-2-yl) 4-methylsulfanyl-2-(phenylsulfonylamino)butanoate

(1-azanyl-1-oxidanylidene-propan-2-yl) 4-methylsulfanyl-2-(phenylsulfonylamino)butanoate

Systemtic Name:(1-azanyl-1-oxidanylidene-propan-2-yl) 4-methylsulfanyl-2-(phenylsulfonylamino)butanoate
Openeye Name:(2-amino-1-methyl-2-oxo-ethyl) 2-(benzenesulfonamido)-4-methylsulfanyl-butanoate
CAS Name:2-(benzenesulfonamido)-4-(methylthio)butanoic acid (1-amino-1-oxopropan-2-yl) ester
IUPAC Name:(1-amino-1-oxopropan-2-yl) 2-(benzenesulfonamido)-4-methylsulfanylbutanoate
Traditional Name:2-(benzenesulfonamido)-4-(methylthio)butyric acid (2-amino-2-keto-1-methyl-ethyl) ester
Formula: C14H20N2O5S2
MolecularWeight: 360.449
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C(CCSC)NS(=O)(=O)C1=CC=CC=C1


Isomeric SMILES

CC(C(=O)N)OC(=O)C(CCSC)NS(=O)(=O)C1=CC=CC=C1


InChI

InChI=1S/C14H20N2O5S2/c1-10(13(15)17)21-14(18)12(8-9-22-2)16-23(19,20)11-6-4-3-5-7-11/h3-7,10,12,16H,8-9H2,1-2H3,(H2,15,17)


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