(4R)-4-(2-methylpropyl)-3-[1-(2-pyridin-2-ylethanoyl)piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(2-methylpropyl)-3-[1-(2-pyridin-2-ylethanoyl)piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-isobutyl-3-[1-[2-(2-pyridyl)acetyl]-4-piperidyl]oxazolidin-2-one CAS Name: (4R)-4-(2-methylpropyl)-3-[1-[1-oxo-2-(2-pyridinyl)ethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: (4R)-4-(2-methylpropyl)-3-[1-(2-pyridin-2-ylacetyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-isobutyl-3-[1-[2-(2-pyridyl)acetyl]-4-piperidyl]oxazolidin-2-one Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1COC(=O)N1C2CCN(CC2)C(=O)CC3=CC=CC=N3

Isomeric SMILES

CC(C)C[C@@H]1COC(=O)N1C2CCN(CC2)C(=O)CC3=CC=CC=N3

InChI

InChI=1S/C19H27N3O3/c1-14(2)11-17-13-25-19(24)22(17)16-6-9-21(10-7-16)18(23)12-15-5-3-4-8-20-15/h3-5,8,14,16-17H,6-7,9-13H2,1-2H3/t17-/m1/s1