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

Systemtic Name: (phenylmethyl) 2-oxidanylidene-3-[1-(2-oxidanylidene-2-thiophen-2-yl-ethanoyl)piperidin-4-yl]-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 2-oxo-3-[1-[2-oxo-2-(2-thienyl)acetyl]-4-piperidyl]oxazolidine-4-carboxylate CAS Name: 3-[1-(1,2-dioxo-2-thiophen-2-ylethyl)-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-oxo-3-[1-(2-oxo-2-thiophen-2-ylacetyl)piperidin-4-yl]-1,3-oxazolidine-4-carboxylate Traditional Name: 2-keto-3-[1-[2-keto-2-(2-thienyl)acetyl]-4-piperidyl]oxazolidine-4-carboxylic acid benzyl ester Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N2O6S/c25-19(18-7-4-12-31-18)20(26)23-10-8-16(9-11-23)24-17(14-30-22(24)28)21(27)29-13-15-5-2-1-3-6-15/h1-7,12,16-17H,8-11,13-14H2