(5R)-3-[1-(2-fluoranylethyl)-2-oxidanylidene-3H-indol-5-yl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: (5R)-3-[1-(2-fluoranylethyl)-2-oxidanylidene-3H-indol-5-yl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-3-[1-(2-fluoroethyl)-2-oxo-indolin-5-yl]-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-3-[1-(2-fluoroethyl)-2-oxo-3H-indol-5-yl]-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-[1-(2-fluoroethyl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-3-[1-(2-fluoroethyl)-2-keto-indolin-5-yl]-2-keto-oxazolidine-5-carboxamide Formula: C14H14FN3O4 MolecularWeight: 307.277063

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC3=C(C=C2)N(C(=O)C3)CCF)C(=O)N

Isomeric SMILES

C1[C@@H](OC(=O)N1C2=CC3=C(C=C2)N(C(=O)C3)CCF)C(=O)N

InChI

InChI=1S/C14H14FN3O4/c15-3-4-17-10-2-1-9(5-8(10)6-12(17)19)18-7-11(13(16)20)22-14(18)21/h1-2,5,11H,3-4,6-7H2,(H2,16,20)/t11-/m1/s1