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(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanoate

(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanoate

Systemtic Name:(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanoate
Openeye Name:[2-oxo-2-(1-piperidyl)ethyl] 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanoate
CAS Name:3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-piperidin-1-ylethyl) 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanoate
Traditional Name:3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propionic acid (2-keto-2-piperidino-ethyl) ester
Formula: C17H21N3O5S
MolecularWeight: 379.43074
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32


Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32


InChI

InChI=1S/C17H21N3O5S/c21-15(20-10-4-1-5-11-20)12-25-16(22)8-9-18-17-13-6-2-3-7-14(13)26(23,24)19-17/h2-3,6-7H,1,4-5,8-12H2,(H,18,19)


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