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

Systemtic Name: (5R)-3-[1-(3-fluoranylpropyl)-2-oxidanylidene-3H-indol-5-yl]-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-3-[1-(3-fluoropropyl)-2-oxo-indolin-5-yl]-N-methyl-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-3-[1-(3-fluoropropyl)-2-oxo-3H-indol-5-yl]-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-[1-(3-fluoropropyl)-2-oxo-3H-indol-5-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-3-[1-(3-fluoropropyl)-2-keto-indolin-5-yl]-2-keto-N-methyl-oxazolidine-5-carboxamide Formula: C16H18FN3O4 MolecularWeight: 335.330223

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=O)C3)CCCF

Isomeric SMILES

CNC(=O)[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=O)C3)CCCF

InChI

InChI=1S/C16H18FN3O4/c1-18-15(22)13-9-20(16(23)24-13)11-3-4-12-10(7-11)8-14(21)19(12)6-2-5-17/h3-4,7,13H,2,5-6,8-9H2,1H3,(H,18,22)/t13-/m1/s1