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

Systemtic Name: methyl (4R)-3-[1-[2-(dimethylcarbamothioylsulfanyl)ethanoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: methyl (4R)-3-[1-[2-(dimethylcarbamothioylsulfanyl)acetyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: (4R)-3-[1-[2-[[dimethylamino(sulfanylidene)methyl]thio]-1-oxoethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl (4R)-3-[1-[2-(dimethylcarbamothioylsulfanyl)acetyl]piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: (4R)-3-[1-[2-(dimethylthiocarbamoylthio)acetyl]-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid methyl ester Formula: C15H23N3O5S2 MolecularWeight: 389.49022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SCC(=O)N1CCC(CC1)N2C(COC2=O)C(=O)OC

Isomeric SMILES

CN(C)C(=S)SCC(=O)N1CCC(CC1)N2[C@H](COC2=O)C(=O)OC

InChI

InChI=1S/C15H23N3O5S2/c1-16(2)15(24)25-9-12(19)17-6-4-10(5-7-17)18-11(13(20)22-3)8-23-14(18)21/h10-11H,4-9H2,1-3H3/t11-/m1/s1