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

Systemtic Name: (5R)-3-[1-(1-fluoranylpropan-2-yl)-2-oxidanylidene-3H-indol-5-yl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-3-[1-(2-fluoro-1-methyl-ethyl)-2-oxo-indolin-5-yl]-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-3-[1-(1-fluoropropan-2-yl)-2-oxo-3H-indol-5-yl]-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-[1-(1-fluoropropan-2-yl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-3-[1-(2-fluoro-1-methyl-ethyl)-2-keto-indolin-5-yl]-2-keto-oxazolidine-5-carboxamide Formula: C15H16FN3O4 MolecularWeight: 321.303643

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Descriptors Computed from Structure

Canonical SMILES:

CC(CF)N1C(=O)CC2=C1C=CC(=C2)N3CC(OC3=O)C(=O)N

Isomeric SMILES

CC(CF)N1C(=O)CC2=C1C=CC(=C2)N3C[C@@H](OC3=O)C(=O)N

InChI

InChI=1S/C15H16FN3O4/c1-8(6-16)19-11-3-2-10(4-9(11)5-13(19)20)18-7-12(14(17)21)23-15(18)22/h2-4,8,12H,5-7H2,1H3,(H2,17,21)/t8?,12-/m1/s1