ethyl 6-(4-bromophenyl)-1-ethanoyl-4-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: ethyl 6-(4-bromophenyl)-1-ethanoyl-4-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: ethyl 1-acetyl-6-(4-bromophenyl)-4-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: 1-acetyl-6-(4-bromophenyl)-4-methylene-2-oxo-1,3-diazinane-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-acetyl-6-(4-bromophenyl)-4-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: 1-acetyl-6-(4-bromophenyl)-2-keto-4-methylene-hexahydropyrimidine-5-carboxylic acid ethyl ester Formula: C16H17BrN2O4 MolecularWeight: 381.22118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N(C(=O)NC1=C)C(=O)C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)C1C(N(C(=O)NC1=C)C(=O)C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O4/c1-4-23-15(21)13-9(2)18-16(22)19(10(3)20)14(13)11-5-7-12(17)8-6-11/h5-8,13-14H,2,4H2,1,3H3,(H,18,22)