(phenylmethyl) 2-oxidanylidene-3-[1-(8-oxidanylquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-oxazolidine-4-carboxylate

Systemtic Name: (phenylmethyl) 2-oxidanylidene-3-[1-(8-oxidanylquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 3-[1-(8-hydroxyquinoline-2-carbonyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[(8-hydroxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-(8-hydroxyquinoline-2-carbonyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-(8-hydroxyquinoline-2-carbonyl)-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid benzyl ester Formula: C26H25N3O6 MolecularWeight: 475.4932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)C4=NC5=C(C=CC=C5O)C=C4

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)C4=NC5=C(C=CC=C5O)C=C4

InChI

InChI=1S/C26H25N3O6/c30-22-8-4-7-18-9-10-20(27-23(18)22)24(31)28-13-11-19(12-14-28)29-21(16-35-26(29)33)25(32)34-15-17-5-2-1-3-6-17/h1-10,19,21,30H,11-16H2