(4R)-4-(5-bromanyl-2-methoxy-phenyl)-N,N,6-trimethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(5-bromanyl-2-methoxy-phenyl)-N,N,6-trimethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(5-bromo-2-methoxy-phenyl)-N,N,6-trimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(5-bromo-2-methoxyphenyl)-N,N,6-trimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(5-bromo-2-methoxyphenyl)-N,N,6-trimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(5-bromo-2-methoxy-phenyl)-2-keto-N,N,6-trimethyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C15H18BrN3O3 MolecularWeight: 368.22572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=CC(=C2)Br)OC)C(=O)N(C)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=C(C=CC(=C2)Br)OC)C(=O)N(C)C

InChI

InChI=1S/C15H18BrN3O3/c1-8-12(14(20)19(2)3)13(18-15(21)17-8)10-7-9(16)5-6-11(10)22-4/h5-7,13H,1-4H3,(H2,17,18,21)/t13-/m1/s1