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ethyl 4-[2,2-bis(oxidanylidene)-4,5,7,8-tetrahydro-3H-pyrano[3,4-e][1,2]oxathiin-4-yl]piperazine-1-carboxylate

ethyl 4-[2,2-bis(oxidanylidene)-4,5,7,8-tetrahydro-3H-pyrano[3,4-e][1,2]oxathiin-4-yl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[2,2-bis(oxidanylidene)-4,5,7,8-tetrahydro-3H-pyrano[3,4-e][1,2]oxathiin-4-yl]piperazine-1-carboxylate
Openeye Name:ethyl 4-(2,2-dioxo-4,5,7,8-tetrahydro-3H-pyrano[3,4-e]oxathiin-4-yl)piperazine-1-carboxylate
CAS Name:4-(2,2-dioxo-4,5,7,8-tetrahydro-3H-pyrano[3,4-e]oxathiin-4-yl)-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(2,2-dioxo-4,5,7,8-tetrahydro-3H-pyrano[3,4-e]oxathiin-4-yl)piperazine-1-carboxylate
Traditional Name:4-(2,2-diketo-4,5,7,8-tetrahydro-3H-pyrano[3,4-e]oxathiin-4-yl)piperazine-1-carboxylic acid ethyl ester
Formula: C14H22N2O6S
MolecularWeight: 346.39928
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2CS(=O)(=O)OC3=C2COCC3


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2CS(=O)(=O)OC3=C2COCC3


InChI

InChI=1S/C14H22N2O6S/c1-2-21-14(17)16-6-4-15(5-7-16)12-10-23(18,19)22-13-3-8-20-9-11(12)13/h12H,2-10H2,1H3


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