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

Systemtic Name: (phenylmethyl) 3-[1-[2-(benzenecarbonothioylsulfanyl)ethanoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 3-[1-[2-(benzenecarbonothioylsulfanyl)acetyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[2-(benzenecarbonothioylthio)-1-oxoethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-[2-(benzenecarbonothioylsulfanyl)acetyl]piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-[2-(benzenecarbonothioylthio)acetyl]-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid benzyl ester Formula: C25H26N2O5S2 MolecularWeight: 498.61434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S2/c28-22(17-34-24(33)19-9-5-2-6-10-19)26-13-11-20(12-14-26)27-21(16-32-25(27)30)23(29)31-15-18-7-3-1-4-8-18/h1-10,20-21H,11-17H2