(phenylmethyl) 3-[1-(3-bromanyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: (phenylmethyl) 3-[1-(3-bromanyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 3-[1-(3-bromo-4-methoxy-benzoyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[(3-bromo-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-(3-bromo-4-methoxybenzoyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-(3-bromo-4-methoxy-benzoyl)-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid benzyl ester Formula: C24H25BrN2O6 MolecularWeight: 517.3691

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4)Br

InChI

InChI=1S/C24H25BrN2O6/c1-31-21-8-7-17(13-19(21)25)22(28)26-11-9-18(10-12-26)27-20(15-33-24(27)30)23(29)32-14-16-5-3-2-4-6-16/h2-8,13,18,20H,9-12,14-15H2,1H3