(phenylmethyl) 2-oxidanylidene-3-(1-thiophen-2-ylsulfonylpiperidin-4-yl)-1,3-oxazolidine-4-carboxylate

Systemtic Name: (phenylmethyl) 2-oxidanylidene-3-(1-thiophen-2-ylsulfonylpiperidin-4-yl)-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 2-oxo-3-[1-(2-thienylsulfonyl)-4-piperidyl]oxazolidine-4-carboxylate CAS Name: 2-oxo-3-(1-thiophen-2-ylsulfonyl-4-piperidinyl)-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-oxo-3-(1-thiophen-2-ylsulfonylpiperidin-4-yl)-1,3-oxazolidine-4-carboxylate Traditional Name: 2-keto-3-[1-(2-thienylsulfonyl)-4-piperidyl]oxazolidine-4-carboxylic acid benzyl ester Formula: C20H22N2O6S2 MolecularWeight: 450.52848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6S2/c23-19(27-13-15-5-2-1-3-6-15)17-14-28-20(24)22(17)16-8-10-21(11-9-16)30(25,26)18-7-4-12-29-18/h1-7,12,16-17H,8-11,13-14H2