[1-[[3-(4-carbamothioylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]carbonyl]piperidin-4-yl] (phenylmethyl) carbonate

Systemtic Name: [1-[[3-(4-carbamothioylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]carbonyl]piperidin-4-yl] (phenylmethyl) carbonate Openeye Name: benzyl [1-[3-(4-carbamothioylphenyl)-2-oxo-oxazolidine-5-carbonyl]-4-piperidyl] carbonate CAS Name: carbonic acid [1-[[3-(4-carbamothioylphenyl)-2-oxo-5-oxazolidinyl]-oxomethyl]-4-piperidinyl] (phenylmethyl) ester IUPAC Name: benzyl [1-[3-(4-carbamothioylphenyl)-2-oxo-1,3-oxazolidine-5-carbonyl]piperidin-4-yl] carbonate Traditional Name: carbonic acid benzyl [1-[2-keto-3-(4-thiocarbamoylphenyl)oxazolidine-5-carbonyl]-4-piperidyl] ester Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)OCC2=CC=CC=C2)C(=O)C3CN(C(=O)O3)C4=CC=C(C=C4)C(=S)N

Isomeric SMILES

C1CN(CCC1OC(=O)OCC2=CC=CC=C2)C(=O)C3CN(C(=O)O3)C4=CC=C(C=C4)C(=S)N

InChI

InChI=1S/C24H25N3O6S/c25-21(34)17-6-8-18(9-7-17)27-14-20(33-23(27)29)22(28)26-12-10-19(11-13-26)32-24(30)31-15-16-4-2-1-3-5-16/h1-9,19-20H,10-15H2,(H2,25,34)