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(5R)-3-(7-fluoranyl-2-oxidanylidene-1-propan-2-yl-3H-indol-5-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

(5R)-3-(7-fluoranyl-2-oxidanylidene-1-propan-2-yl-3H-indol-5-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name:(5R)-3-(7-fluoranyl-2-oxidanylidene-1-propan-2-yl-3H-indol-5-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide
Openeye Name:(5R)-3-(7-fluoro-1-isopropyl-2-oxo-indolin-5-yl)-2-oxo-oxazolidine-5-carboxamide
CAS Name:(5R)-3-(7-fluoro-2-oxo-1-propan-2-yl-3H-indol-5-yl)-2-oxo-5-oxazolidinecarboxamide
IUPAC Name:(5R)-3-(7-fluoro-2-oxo-1-propan-2-yl-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
Traditional Name:(5R)-3-(7-fluoro-1-isopropyl-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(C)N1C(=O)CC2=CC(=CC(=C21)F)N3CC(OC3=O)C(=O)N


Isomeric SMILES

CC(C)N1C(=O)CC2=CC(=CC(=C21)F)N3C[C@@H](OC3=O)C(=O)N


InChI

InChI=1S/C15H16FN3O4/c1-7(2)19-12(20)4-8-3-9(5-10(16)13(8)19)18-6-11(14(17)21)23-15(18)22/h3,5,7,11H,4,6H2,1-2H3,(H2,17,21)/t11-/m1/s1


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