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

Systemtic Name: (phenylmethyl) 2-oxidanylidene-3-[1-(2-pyrimidin-2-ylsulfanylethanoyl)piperidin-4-yl]-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 2-oxo-3-[1-(2-pyrimidin-2-ylsulfanylacetyl)-4-piperidyl]oxazolidine-4-carboxylate CAS Name: 2-oxo-3-[1-[1-oxo-2-(2-pyrimidinylthio)ethyl]-4-piperidinyl]-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-oxo-3-[1-(2-pyrimidin-2-ylsulfanylacetyl)piperidin-4-yl]-1,3-oxazolidine-4-carboxylate Traditional Name: 2-keto-3-[1-[2-(2-pyrimidylthio)acetyl]-4-piperidyl]oxazolidine-4-carboxylic acid benzyl ester Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)CSC4=NC=CC=N4

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)CSC4=NC=CC=N4

InChI

InChI=1S/C22H24N4O5S/c27-19(15-32-21-23-9-4-10-24-21)25-11-7-17(8-12-25)26-18(14-31-22(26)29)20(28)30-13-16-5-2-1-3-6-16/h1-6,9-10,17-18H,7-8,11-15H2