3-(4-bromophenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-(oxan-4-yl)-2-oxidanyl-propanamide

Systemtic Name: 3-(4-bromophenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-(oxan-4-yl)-2-oxidanyl-propanamide Openeye Name: 3-(4-bromophenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-tetrahydropyran-4-yl-propanamide CAS Name: 3-(4-bromophenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-oxanyl)propanamide IUPAC Name: 3-(4-bromophenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(oxan-4-yl)propanamide Traditional Name: 3-(4-bromophenyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-tetrahydropyran-4-yl-propionamide Formula: C23H23BrN2O5 MolecularWeight: 487.34312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)Br)(C4CCOCC4)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)Br)(C4CCOCC4)O

InChI

InChI=1S/C23H23BrN2O5/c1-14-20-12-18(6-7-19(20)21(27)31-26-14)25-22(28)23(29,16-8-10-30-11-9-16)13-15-2-4-17(24)5-3-15/h2-7,12,16,29H,8-11,13H2,1H3,(H,25,28)