methyl (4R)-3-[1-[(5-fluoranyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: methyl (4R)-3-[1-[(5-fluoranyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: methyl (4R)-3-[1-(5-fluoro-1H-indole-2-carbonyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: (4R)-3-[1-[(5-fluoro-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl (4R)-3-[1-(5-fluoro-1H-indole-2-carbonyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: (4R)-3-[1-(5-fluoro-1H-indole-2-carbonyl)-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid methyl ester Formula: C19H20FN3O5 MolecularWeight: 389.377603

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

COC(=O)[C@H]1COC(=O)N1C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C19H20FN3O5/c1-27-18(25)16-10-28-19(26)23(16)13-4-6-22(7-5-13)17(24)15-9-11-8-12(20)2-3-14(11)21-15/h2-3,8-9,13,16,21H,4-7,10H2,1H3/t16-/m1/s1