(4R)-4-[3-bromanyl-5-methoxy-4-(2-methylpropoxy)phenyl]-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-[3-bromanyl-5-methoxy-4-(2-methylpropoxy)phenyl]-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-benzyl-4-(3-bromo-4-isobutoxy-5-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-[3-bromo-5-methoxy-4-(2-methylpropoxy)phenyl]-6-methyl-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-benzyl-4-[3-bromo-5-methoxy-4-(2-methylpropoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-benzyl-4-(3-bromo-4-isobutoxy-5-methoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C24H28BrN3O4 MolecularWeight: 502.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)Br)OCC(C)C)OC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=C(C(=C2)Br)OCC(C)C)OC)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H28BrN3O4/c1-14(2)13-32-22-18(25)10-17(11-19(22)31-4)21-20(15(3)27-24(30)28-21)23(29)26-12-16-8-6-5-7-9-16/h5-11,14,21H,12-13H2,1-4H3,(H,26,29)(H2,27,28,30)/t21-/m1/s1