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

Systemtic Name: methyl (4R)-2-oxidanylidene-3-[1-(8-oxidanylquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-oxazolidine-4-carboxylate Openeye Name: methyl (4R)-3-[1-(8-hydroxyquinoline-2-carbonyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: (4R)-3-[1-[(8-hydroxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl (4R)-3-[1-(8-hydroxyquinoline-2-carbonyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: (4R)-3-[1-(8-hydroxyquinoline-2-carbonyl)-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid methyl ester Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6/c1-28-19(26)15-11-29-20(27)23(15)13-7-9-22(10-8-13)18(25)14-6-5-12-3-2-4-16(24)17(12)21-14/h2-6,13,15,24H,7-11H2,1H3/t15-/m1/s1