(5-aminocarbonyl-1H-imidazol-4-yl) 3,4-bis(phenylmethoxy)benzoate

Systemtic Name: (5-aminocarbonyl-1H-imidazol-4-yl) 3,4-bis(phenylmethoxy)benzoate Openeye Name: (5-carbamoyl-1H-imidazol-4-yl) 3,4-dibenzyloxybenzoate CAS Name: 3,4-bis(phenylmethoxy)benzoic acid (5-carbamoyl-1H-imidazol-4-yl) ester IUPAC Name: (5-carbamoyl-1H-imidazol-4-yl) 3,4-bis(phenylmethoxy)benzoate Traditional Name: 3,4-dibenzoxybenzoic acid (5-carbamoyl-1H-imidazol-4-yl) ester Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)OC3=C(NC=N3)C(=O)N)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)OC3=C(NC=N3)C(=O)N)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O5/c26-23(29)22-24(28-16-27-22)33-25(30)19-11-12-20(31-14-17-7-3-1-4-8-17)21(13-19)32-15-18-9-5-2-6-10-18/h1-13,16H,14-15H2,(H2,26,29)(H,27,28)