(4R)-4-(2-methylpropyl)-3-[1-(1H-pyrazol-4-ylcarbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(2-methylpropyl)-3-[1-(1H-pyrazol-4-ylcarbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-isobutyl-3-[1-(1H-pyrazole-4-carbonyl)-4-piperidyl]oxazolidin-2-one CAS Name: (4R)-4-(2-methylpropyl)-3-[1-[oxo(1H-pyrazol-4-yl)methyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: (4R)-4-(2-methylpropyl)-3-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-isobutyl-3-[1-(1H-pyrazole-4-carbonyl)-4-piperidyl]oxazolidin-2-one Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1COC(=O)N1C2CCN(CC2)C(=O)C3=CNN=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-11(2)7-14-10-23-16(22)20(14)13-3-5-19(6-4-13)15(21)12-8-17-18-9-12/h8-9,11,13-14H,3-7,10H2,1-2H3,(H,17,18)/t14-/m1/s1