ethyl 2-bromanyl-4-methyl-4-(6-methyl-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl)-3-oxidanylidene-pentanoate

Systemtic Name: ethyl 2-bromanyl-4-methyl-4-(6-methyl-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl)-3-oxidanylidene-pentanoate Openeye Name: ethyl 2-bromo-4-methyl-4-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)-3-oxo-pentanoate CAS Name: 2-bromo-4-methyl-4-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)-3-oxopentanoic acid ethyl ester IUPAC Name: ethyl 2-bromo-4-methyl-4-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)-3-oxopentanoate Traditional Name: 2-bromo-3-keto-4-(4-keto-6-methyl-5-phenyl-2H-1,3-oxazin-3-yl)-4-methyl-valeric acid ethyl ester Formula: C19H22BrNO5 MolecularWeight: 424.28568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C(C)(C)N1COC(=C(C1=O)C2=CC=CC=C2)C)Br

Isomeric SMILES

CCOC(=O)C(C(=O)C(C)(C)N1COC(=C(C1=O)C2=CC=CC=C2)C)Br

InChI

InChI=1S/C19H22BrNO5/c1-5-25-18(24)15(20)16(22)19(3,4)21-11-26-12(2)14(17(21)23)13-9-7-6-8-10-13/h6-10,15H,5,11H2,1-4H3