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

Systemtic Name: (4S)-4-(2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-N-benzyl-4-(2-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)-6-methyl-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N-benzyl-4-(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-N-benzyl-4-(2-bromo-5-methoxy-4-propargyloxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H22BrN3O4 MolecularWeight: 484.34248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2Br)OCC#C)OC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=C(C=C2Br)OCC#C)OC)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22BrN3O4/c1-4-10-31-19-12-17(24)16(11-18(19)30-3)21-20(14(2)26-23(29)27-21)22(28)25-13-15-8-6-5-7-9-15/h1,5-9,11-12,21H,10,13H2,2-3H3,(H,25,28)(H2,26,27,29)/t21-/m1/s1