(4R)-3-[1-(6-bromanylpyridin-2-yl)carbonylpiperidin-4-yl]-4-(2-methylpropyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[1-(6-bromanylpyridin-2-yl)carbonylpiperidin-4-yl]-4-(2-methylpropyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[1-(6-bromopyridine-2-carbonyl)-4-piperidyl]-4-isobutyl-oxazolidin-2-one CAS Name: (4R)-3-[1-[(6-bromo-2-pyridinyl)-oxomethyl]-4-piperidinyl]-4-(2-methylpropyl)-2-oxazolidinone IUPAC Name: (4R)-3-[1-(6-bromopyridine-2-carbonyl)piperidin-4-yl]-4-(2-methylpropyl)-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[1-(6-bromopicolinoyl)-4-piperidyl]-4-isobutyl-oxazolidin-2-one Formula: C18H24BrN3O3 MolecularWeight: 410.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1COC(=O)N1C2CCN(CC2)C(=O)C3=NC(=CC=C3)Br

Isomeric SMILES

CC(C)C[C@@H]1COC(=O)N1C2CCN(CC2)C(=O)C3=NC(=CC=C3)Br

InChI

InChI=1S/C18H24BrN3O3/c1-12(2)10-14-11-25-18(24)22(14)13-6-8-21(9-7-13)17(23)15-4-3-5-16(19)20-15/h3-5,12-14H,6-11H2,1-2H3/t14-/m1/s1