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N-(4-bromanyl-2-fluoranyl-phenyl)-2-methyl-8-methylsulfonyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

N-(4-bromanyl-2-fluoranyl-phenyl)-2-methyl-8-methylsulfonyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name:N-(4-bromanyl-2-fluoranyl-phenyl)-2-methyl-8-methylsulfonyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Openeye Name:N-(4-bromo-2-fluoro-phenyl)-2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
CAS Name:N-(4-bromo-2-fluorophenyl)-2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
IUPAC Name:N-(4-bromo-2-fluorophenyl)-2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Traditional Name:N-(4-bromo-2-fluoro-phenyl)-3-keto-8-mesyl-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Formula: C17H18BrFN2O5S
MolecularWeight: 461.302623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)S(=O)(=O)C)OC1=O)C(=O)NC3=C(C=C(C=C3)Br)F


Isomeric SMILES

CC1=C(C2(CCN(CC2)S(=O)(=O)C)OC1=O)C(=O)NC3=C(C=C(C=C3)Br)F


InChI

InChI=1S/C17H18BrFN2O5S/c1-10-14(15(22)20-13-4-3-11(18)9-12(13)19)17(26-16(10)23)5-7-21(8-6-17)27(2,24)25/h3-4,9H,5-8H2,1-2H3,(H,20,22)


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