(4S)-4-(5-bromanyl-2-prop-2-enoxy-phenyl)-N-(2-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-4-(5-bromanyl-2-prop-2-enoxy-phenyl)-N-(2-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(2-allyloxy-5-bromo-phenyl)-N-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(5-bromo-2-prop-2-enoxyphenyl)-N-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-(5-bromo-2-prop-2-enoxyphenyl)-N-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(2-allyloxy-5-bromo-phenyl)-N-(2-chlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H19BrClN3O3 MolecularWeight: 476.75086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=CC(=C2)Br)OCC=C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=C(C=CC(=C2)Br)OCC=C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19BrClN3O3/c1-3-10-29-17-9-8-13(22)11-14(17)19-18(12(2)24-21(28)26-19)20(27)25-16-7-5-4-6-15(16)23/h3-9,11,19H,1,10H2,2H3,(H,25,27)(H2,24,26,28)/t19-/m0/s1