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

Systemtic Name: (phenylmethyl) 3-[1-[(2-chlorophenyl)methylcarbamothioyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 3-[1-[(2-chlorophenyl)methylcarbamothioyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-[(2-chlorophenyl)methylcarbamothioyl]piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-[(2-chlorobenzyl)thiocarbamoyl]-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid benzyl ester Formula: C24H26ClN3O4S MolecularWeight: 487.99894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=S)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=S)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN3O4S/c25-20-9-5-4-8-18(20)14-26-23(33)27-12-10-19(11-13-27)28-21(16-32-24(28)30)22(29)31-15-17-6-2-1-3-7-17/h1-9,19,21H,10-16H2,(H,26,33)