actinium; [3-[3-fluoranyl-4-[(6-methoxypyridin-3-yl)carbamoyl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide

Systemtic Name: actinium; [3-[3-fluoranyl-4-[(6-methoxypyridin-3-yl)carbamoyl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide Openeye Name: actinium; [3-[3-fluoro-4-[(6-methoxy-3-pyridyl)carbamoyl]phenyl]-2-oxo-oxazolidin-5-yl]methylazanide CAS Name: actinium; [3-[3-fluoro-4-[[(6-methoxy-3-pyridinyl)amino]-oxomethyl]phenyl]-2-oxo-5-oxazolidinyl]methylazanide IUPAC Name: actinium; [3-[3-fluoro-4-[(6-methoxypyridin-3-yl)carbamoyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methylazanide Traditional Name: actinium; [3-[3-fluoro-4-[(6-methoxy-3-pyridyl)carbamoyl]phenyl]-2-keto-oxazolidin-5-yl]methylazanide Formula: C17H16AcFN4O4- MolecularWeight: 586.35949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2)N3CC(OC3=O)C[NH-])F.[Ac]

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2)N3CC(OC3=O)C[NH-])F.[Ac]

InChI

InChI=1S/C17H16FN4O4.Ac/c1-25-15-5-2-10(8-20-15)21-16(23)13-4-3-11(6-14(13)18)22-9-12(7-19)26-17(22)24;/h2-6,8,12,19H,7,9H2,1H3,(H,21,23);/q-1;