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(2-azanyl-2-oxidanylidene-ethyl) (2R)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperidine-2-carboxylate

(2-azanyl-2-oxidanylidene-ethyl) (2R)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperidine-2-carboxylate

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl) (2R)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperidine-2-carboxylate
Openeye Name:(2-amino-2-oxo-ethyl) (2R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-2-carboxylate
CAS Name:(2R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-piperidinecarboxylic acid (2-amino-2-oxoethyl) ester
IUPAC Name:(2-amino-2-oxoethyl) (2R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-2-carboxylate
Traditional Name:(2R)-1-(1,1-diketo-1,2-benzothiazol-3-yl)pipecolinic acid (2-amino-2-keto-ethyl) ester
Formula: C15H17N3O5S
MolecularWeight: 351.37758
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)OCC(=O)N)C2=NS(=O)(=O)C3=CC=CC=C32


Isomeric SMILES

C1CCN([C@H](C1)C(=O)OCC(=O)N)C2=NS(=O)(=O)C3=CC=CC=C32


InChI

InChI=1S/C15H17N3O5S/c16-13(19)9-23-15(20)11-6-3-4-8-18(11)14-10-5-1-2-7-12(10)24(21,22)17-14/h1-2,5,7,11H,3-4,6,8-9H2,(H2,16,19)/t11-/m1/s1


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