(4-methoxyphenyl)methyl 4-(3-bromophenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 4-(3-bromophenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: (4-methoxyphenyl)methyl 4-(3-bromophenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: 4-(3-bromophenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-(3-bromophenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: 4-(3-bromophenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid p-anisyl ester Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2C(NC(=O)NC2=C)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2C(NC(=O)NC2=C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H19BrN2O4/c1-12-17(19(24)27-11-13-6-8-16(26-2)9-7-13)18(23-20(25)22-12)14-4-3-5-15(21)10-14/h3-10,17-18H,1,11H2,2H3,(H2,22,23,25)