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(2R)-4-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-4-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-4-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-4-[4-(4-fluorophenyl)-4-oxo-butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-4-[4-(4-fluorophenyl)-1,4-dioxobutyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-4-[4-(4-fluorophenyl)-4-oxobutanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-4-[4-(4-fluorophenyl)-4-keto-butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C20H19FN2O4
MolecularWeight: 370.374263
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCC(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CCC(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C20H19FN2O4/c1-22-20(26)18-12-23(15-4-2-3-5-17(15)27-18)19(25)11-10-16(24)13-6-8-14(21)9-7-13/h2-9,18H,10-12H2,1H3,(H,22,26)/t18-/m1/s1


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