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N-(4-ethyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-oxidanylidene-pentanamide

N-(4-ethyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-oxidanylidene-pentanamide

Systemtic Name:N-(4-ethyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-oxidanylidene-pentanamide
Openeye Name:N-(4-ethyl-1-oxo-2,3-benzoxazin-6-yl)-4-(5-fluoro-2-methoxy-phenyl)-4-methyl-2-oxo-pentanamide
CAS Name:N-(4-ethyl-1-oxo-2,3-benzoxazin-6-yl)-4-(5-fluoro-2-methoxyphenyl)-4-methyl-2-oxopentanamide
IUPAC Name:N-(4-ethyl-1-oxo-2,3-benzoxazin-6-yl)-4-(5-fluoro-2-methoxyphenyl)-4-methyl-2-oxopentanamide
Traditional Name:N-(4-ethyl-1-keto-2,3-benzoxazin-6-yl)-4-(5-fluoro-2-methoxy-phenyl)-2-keto-4-methyl-valeramide
Formula: C23H23FN2O5
MolecularWeight: 426.437523
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(=O)CC(C)(C)C3=C(C=CC(=C3)F)OC


Isomeric SMILES

CCC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(=O)CC(C)(C)C3=C(C=CC(=C3)F)OC


InChI

InChI=1S/C23H23FN2O5/c1-5-18-16-11-14(7-8-15(16)22(29)31-26-18)25-21(28)19(27)12-23(2,3)17-10-13(24)6-9-20(17)30-4/h6-11H,5,12H2,1-4H3,(H,25,28)


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