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

Systemtic Name: methyl (4R)-3-[1-(3-bromanyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: methyl (4R)-3-[1-(3-bromo-4-methoxy-benzoyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: (4R)-3-[1-[(3-bromo-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl (4R)-3-[1-(3-bromo-4-methoxybenzoyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: (4R)-3-[1-(3-bromo-4-methoxy-benzoyl)-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid methyl ester Formula: C18H21BrN2O6 MolecularWeight: 441.27314

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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)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3[C@H](COC3=O)C(=O)OC)Br

InChI

InChI=1S/C18H21BrN2O6/c1-25-15-4-3-11(9-13(15)19)16(22)20-7-5-12(6-8-20)21-14(17(23)26-2)10-27-18(21)24/h3-4,9,12,14H,5-8,10H2,1-2H3/t14-/m1/s1