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

Systemtic Name: (phenylmethyl) 3-[1-[2-(dimethylcarbamothioylsulfanyl)ethanoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 3-[1-[2-(dimethylcarbamothioylsulfanyl)acetyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[2-[[dimethylamino(sulfanylidene)methyl]thio]-1-oxoethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-[2-(dimethylcarbamothioylsulfanyl)acetyl]piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-[2-(dimethylthiocarbamoylthio)acetyl]-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid benzyl ester Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SCC(=O)N1CCC(CC1)N2C(COC2=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=S)SCC(=O)N1CCC(CC1)N2C(COC2=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O5S2/c1-22(2)21(30)31-14-18(25)23-10-8-16(9-11-23)24-17(13-29-20(24)27)19(26)28-12-15-6-4-3-5-7-15/h3-7,16-17H,8-14H2,1-2H3