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methyl (4R)-2-oxidanylidene-3-[1-(1,2,3-thiadiazol-4-ylcarbonyl)piperidin-4-yl]-1,3-oxazolidine-4-carboxylate

methyl (4R)-2-oxidanylidene-3-[1-(1,2,3-thiadiazol-4-ylcarbonyl)piperidin-4-yl]-1,3-oxazolidine-4-carboxylate

Systemtic Name:methyl (4R)-2-oxidanylidene-3-[1-(1,2,3-thiadiazol-4-ylcarbonyl)piperidin-4-yl]-1,3-oxazolidine-4-carboxylate
Openeye Name:methyl (4R)-2-oxo-3-[1-(thiadiazole-4-carbonyl)-4-piperidyl]oxazolidine-4-carboxylate
CAS Name:(4R)-2-oxo-3-[1-[oxo(4-thiadiazolyl)methyl]-4-piperidinyl]-4-oxazolidinecarboxylic acid methyl ester
IUPAC Name:methyl (4R)-2-oxo-3-[1-(thiadiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidine-4-carboxylate
Traditional Name:(4R)-2-keto-3-[1-(thiadiazole-4-carbonyl)-4-piperidyl]oxazolidine-4-carboxylic acid methyl ester
Formula: C13H16N4O5S
MolecularWeight: 340.35494
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)C3=CSN=N3


Isomeric SMILES

COC(=O)[C@H]1COC(=O)N1C2CCN(CC2)C(=O)C3=CSN=N3


InChI

InChI=1S/C13H16N4O5S/c1-21-12(19)10-6-22-13(20)17(10)8-2-4-16(5-3-8)11(18)9-7-23-15-14-9/h7-8,10H,2-6H2,1H3/t10-/m1/s1


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