(4R)-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methyl-N-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methyl-N-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(4-benzyloxy-3-methoxy-phenyl)-6-methyl-N-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-N-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-N-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(4-benzoxy-3-methoxy-phenyl)-2-keto-6-methyl-N-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C26H24N4O6 MolecularWeight: 488.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O6/c1-16-23(25(31)28-19-9-6-10-20(14-19)30(33)34)24(29-26(32)27-16)18-11-12-21(22(13-18)35-2)36-15-17-7-4-3-5-8-17/h3-14,24H,15H2,1-2H3,(H,28,31)(H2,27,29,32)/t24-/m1/s1