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

Systemtic Name: (phenylmethyl) 3-[1-(2-morpholin-4-ylethylcarbamothioyl)piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 3-[1-(2-morpholinoethylcarbamothioyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[[2-(4-morpholinyl)ethylamino]-sulfanylidenemethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-(2-morpholin-4-ylethylcarbamothioyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 2-keto-3-[1-(2-morpholinoethylthiocarbamoyl)-4-piperidyl]oxazolidine-4-carboxylic acid benzyl ester Formula: C23H32N4O5S MolecularWeight: 476.58898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=S)NCCN4CCOCC4

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=S)NCCN4CCOCC4

InChI

InChI=1S/C23H32N4O5S/c28-21(31-16-18-4-2-1-3-5-18)20-17-32-23(29)27(20)19-6-9-26(10-7-19)22(33)24-8-11-25-12-14-30-15-13-25/h1-5,19-20H,6-17H2,(H,24,33)