(4R)-4-(2-methylpropyl)-3-[1-(8-oxidanylquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(2-methylpropyl)-3-[1-(8-oxidanylquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[1-(8-hydroxyquinoline-2-carbonyl)-4-piperidyl]-4-isobutyl-oxazolidin-2-one CAS Name: (4R)-3-[1-[(8-hydroxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-(2-methylpropyl)-2-oxazolidinone IUPAC Name: (4R)-3-[1-(8-hydroxyquinoline-2-carbonyl)piperidin-4-yl]-4-(2-methylpropyl)-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[1-(8-hydroxyquinoline-2-carbonyl)-4-piperidyl]-4-isobutyl-oxazolidin-2-one Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1COC(=O)N1C2CCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

CC(C)C[C@@H]1COC(=O)N1C2CCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C22H27N3O4/c1-14(2)12-17-13-29-22(28)25(17)16-8-10-24(11-9-16)21(27)18-7-6-15-4-3-5-19(26)20(15)23-18/h3-7,14,16-17,26H,8-13H2,1-2H3/t17-/m1/s1