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

Systemtic Name: (4R)-3-[1-(8-oxidanylquinolin-2-yl)carbonylpiperidin-4-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[1-(8-hydroxyquinoline-2-carbonyl)-4-piperidyl]oxazolidin-2-one CAS Name: (4R)-3-[1-[(8-hydroxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[1-(8-hydroxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[1-(8-hydroxyquinoline-2-carbonyl)-4-piperidyl]oxazolidin-2-one Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)CC3=CC=CC=C3)C(=O)C4=NC5=C(C=CC=C5O)C=C4

Isomeric SMILES

C1CN(CCC1N2[C@@H](COC2=O)CC3=CC=CC=C3)C(=O)C4=NC5=C(C=CC=C5O)C=C4

InChI

InChI=1S/C25H25N3O4/c29-22-8-4-7-18-9-10-21(26-23(18)22)24(30)27-13-11-19(12-14-27)28-20(16-32-25(28)31)15-17-5-2-1-3-6-17/h1-10,19-20,29H,11-16H2/t20-/m1/s1