[(4R)-5-ethanoyl-4-(5-ethoxy-2-nitro-4-phenylmethoxy-phenyl)-6-methyl-1,4-dihydropyrimidin-2-yl]cyanamide

Systemtic Name: [(4R)-5-ethanoyl-4-(5-ethoxy-2-nitro-4-phenylmethoxy-phenyl)-6-methyl-1,4-dihydropyrimidin-2-yl]cyanamide Openeye Name: [(4R)-5-acetyl-4-(4-benzyloxy-5-ethoxy-2-nitro-phenyl)-6-methyl-1,4-dihydropyrimidin-2-yl]cyanamide CAS Name: [(4R)-5-acetyl-4-(5-ethoxy-2-nitro-4-phenylmethoxyphenyl)-6-methyl-1,4-dihydropyrimidin-2-yl]cyanamide IUPAC Name: [(4R)-5-acetyl-4-(5-ethoxy-2-nitro-4-phenylmethoxyphenyl)-6-methyl-1,4-dihydropyrimidin-2-yl]cyanamide Traditional Name: [(4R)-5-acetyl-4-(4-benzoxy-5-ethoxy-2-nitro-phenyl)-6-methyl-1,4-dihydropyrimidin-2-yl]cyanamide Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=N2)NC#N)C)C(=O)C)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[C@@H]2C(=C(NC(=N2)NC#N)C)C(=O)C)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N5O5/c1-4-32-19-10-17(22-21(15(3)29)14(2)26-23(27-22)25-13-24)18(28(30)31)11-20(19)33-12-16-8-6-5-7-9-16/h5-11,22H,4,12H2,1-3H3,(H2,25,26,27)/t22-/m1/s1