dibutyl 1-[(2S,4S,5R)-4-(4-methylphenoxy)-5-[(4-methylphenoxy)methyl]oxolan-2-yl]imidazole-4,5-dicarboxylate

Systemtic Name: dibutyl 1-[(2S,4S,5R)-4-(4-methylphenoxy)-5-[(4-methylphenoxy)methyl]oxolan-2-yl]imidazole-4,5-dicarboxylate Openeye Name: dibutyl 1-[(2S,4S,5R)-4-(4-methylphenoxy)-5-[(4-methylphenoxy)methyl]tetrahydrofuran-2-yl]imidazole-4,5-dicarboxylate CAS Name: 1-[(2S,4S,5R)-4-(4-methylphenoxy)-5-[(4-methylphenoxy)methyl]-2-oxolanyl]imidazole-4,5-dicarboxylic acid dibutyl ester IUPAC Name: dibutyl 1-[(2S,4S,5R)-4-(4-methylphenoxy)-5-[(4-methylphenoxy)methyl]oxolan-2-yl]imidazole-4,5-dicarboxylate Traditional Name: 1-[(2S,4S,5R)-4-(4-methylphenoxy)-5-[(4-methylphenoxy)methyl]tetrahydrofuran-2-yl]imidazole-4,5-dicarboxylic acid dibutyl ester Formula: C32H40N2O7 MolecularWeight: 564.6692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C1=C(N(C=N1)C2CC(C(O2)COC3=CC=C(C=C3)C)OC4=CC=C(C=C4)C)C(=O)OCCCC

Isomeric SMILES

CCCCOC(=O)C1=C(N(C=N1)[C@@H]2C[C@@H]([C@H](O2)COC3=CC=C(C=C3)C)OC4=CC=C(C=C4)C)C(=O)OCCCC

InChI

InChI=1S/C32H40N2O7/c1-5-7-17-37-31(35)29-30(32(36)38-18-8-6-2)34(21-33-29)28-19-26(40-25-15-11-23(4)12-16-25)27(41-28)20-39-24-13-9-22(3)10-14-24/h9-16,21,26-28H,5-8,17-20H2,1-4H3/t26-,27+,28-/m0/s1