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

Systemtic Name: (phenylmethyl) 2-oxidanylidene-3-[1-(1,2,3-thiadiazol-4-ylcarbonyl)piperidin-4-yl]-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 2-oxo-3-[1-(thiadiazole-4-carbonyl)-4-piperidyl]oxazolidine-4-carboxylate CAS Name: 2-oxo-3-[1-[oxo(4-thiadiazolyl)methyl]-4-piperidinyl]-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-oxo-3-[1-(thiadiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidine-4-carboxylate Traditional Name: 2-keto-3-[1-(thiadiazole-4-carbonyl)-4-piperidyl]oxazolidine-4-carboxylic acid benzyl ester Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C19H20N4O5S/c24-17(15-12-29-21-20-15)22-8-6-14(7-9-22)23-16(11-28-19(23)26)18(25)27-10-13-4-2-1-3-5-13/h1-5,12,14,16H,6-11H2