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methyl (4R)-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

methyl (4R)-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Systemtic Name:methyl (4R)-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
Openeye Name:methyl (4R)-4-(4-hydroxy-3,5-dimethoxy-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
CAS Name:(4R)-4-(4-hydroxy-3,5-dimethoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid methyl ester
IUPAC Name:methyl (4R)-4-(4-hydroxy-3,5-dimethoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
Traditional Name:(4R)-4-(4-hydroxy-3,5-dimethoxy-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid methyl ester
Formula: C21H21N3O5
MolecularWeight: 395.40854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC(=C(C(=C4)OC)O)OC)C(=O)OC


Isomeric SMILES

CC1=C([C@H](N2C3=CC=CC=C3N=C2N1)C4=CC(=C(C(=C4)OC)O)OC)C(=O)OC


InChI

InChI=1S/C21H21N3O5/c1-11-17(20(26)29-4)18(12-9-15(27-2)19(25)16(10-12)28-3)24-14-8-6-5-7-13(14)23-21(24)22-11/h5-10,18,25H,1-4H3,(H,22,23)/t18-/m1/s1


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