ethyl 4-[2-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: ethyl 4-[2-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: ethyl 4-[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: 4-[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: 4-[2-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-phenyl]-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid ethyl ester Formula: C22H22BrClN2O5 MolecularWeight: 509.77748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(NC(=O)NC1=C)C2=CC(=C(C=C2Br)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC(=O)C1C(NC(=O)NC1=C)C2=CC(=C(C=C2Br)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H22BrClN2O5/c1-4-30-21(27)19-12(2)25-22(28)26-20(19)14-9-17(29-3)18(10-15(14)23)31-11-13-7-5-6-8-16(13)24/h5-10,19-20H,2,4,11H2,1,3H3,(H2,25,26,28)