(4S,5R)-4-methyl-3-[1-(8-oxidanylquinolin-2-yl)carbonylpiperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-4-methyl-3-[1-(8-oxidanylquinolin-2-yl)carbonylpiperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-[1-(8-hydroxyquinoline-2-carbonyl)-4-piperidyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-[1-[(8-hydroxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-[1-(8-hydroxyquinoline-2-carbonyl)piperidin-4-yl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-[1-(8-hydroxyquinoline-2-carbonyl)-4-piperidyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C2CCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1C2CCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O4/c1-16-23(18-6-3-2-4-7-18)32-25(31)28(16)19-12-14-27(15-13-19)24(30)20-11-10-17-8-5-9-21(29)22(17)26-20/h2-11,16,19,23,29H,12-15H2,1H3/t16-,23-/m0/s1