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

Systemtic Name: (4R)-4-(2-methylpropyl)-3-[1-(2-thiophen-2-ylethanoyl)piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-isobutyl-3-[1-[2-(2-thienyl)acetyl]-4-piperidyl]oxazolidin-2-one CAS Name: (4R)-4-(2-methylpropyl)-3-[1-(1-oxo-2-thiophen-2-ylethyl)-4-piperidinyl]-2-oxazolidinone IUPAC Name: (4R)-4-(2-methylpropyl)-3-[1-(2-thiophen-2-ylacetyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-isobutyl-3-[1-[2-(2-thienyl)acetyl]-4-piperidyl]oxazolidin-2-one Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1COC(=O)N1C2CCN(CC2)C(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)C[C@@H]1COC(=O)N1C2CCN(CC2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C18H26N2O3S/c1-13(2)10-15-12-23-18(22)20(15)14-5-7-19(8-6-14)17(21)11-16-4-3-9-24-16/h3-4,9,13-15H,5-8,10-12H2,1-2H3/t15-/m1/s1