(phenylmethyl) 3-[1-(5-bromanylthiophen-2-yl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: (phenylmethyl) 3-[1-(5-bromanylthiophen-2-yl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 3-[1-(5-bromothiophene-2-carbonyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[(5-bromo-2-thiophenyl)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-(5-bromothiophene-2-carbonyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-(5-bromothiophene-2-carbonyl)-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid benzyl ester Formula: C21H21BrN2O5S MolecularWeight: 493.37084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C21H21BrN2O5S/c22-18-7-6-17(30-18)19(25)23-10-8-15(9-11-23)24-16(13-29-21(24)27)20(26)28-12-14-4-2-1-3-5-14/h1-7,15-16H,8-13H2