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

Systemtic Name: 4-(2-bromanyl-3-methoxy-phenyl)-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-pentanamide Openeye Name: 4-(2-bromo-3-methoxy-phenyl)-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-pentanamide CAS Name: 4-(2-bromo-3-methoxyphenyl)-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxopentanamide IUPAC Name: 4-(2-bromo-3-methoxyphenyl)-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxopentanamide Traditional Name: 4-(2-bromo-3-methoxy-phenyl)-2-keto-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-methyl-valeramide Formula: C22H21BrN2O5 MolecularWeight: 473.31654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O5/c1-12-15-10-13(8-9-14(15)21(28)30-25-12)24-20(27)17(26)11-22(2,3)16-6-5-7-18(29-4)19(16)23/h5-10H,11H2,1-4H3,(H,24,27)