(5-aminocarbonyl-1H-imidazol-4-yl) 4-dodecanoyloxy-3-methoxy-benzoate

Systemtic Name: (5-aminocarbonyl-1H-imidazol-4-yl) 4-dodecanoyloxy-3-methoxy-benzoate Openeye Name: (5-carbamoyl-1H-imidazol-4-yl) 4-dodecanoyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-(1-oxododecoxy)benzoic acid (5-carbamoyl-1H-imidazol-4-yl) ester IUPAC Name: (5-carbamoyl-1H-imidazol-4-yl) 4-dodecanoyloxy-3-methoxybenzoate Traditional Name: 4-lauroyloxy-3-methoxy-benzoic acid (5-carbamoyl-1H-imidazol-4-yl) ester Formula: C24H33N3O6 MolecularWeight: 459.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)OC1=C(C=C(C=C1)C(=O)OC2=C(NC=N2)C(=O)N)OC

Isomeric SMILES

CCCCCCCCCCCC(=O)OC1=C(C=C(C=C1)C(=O)OC2=C(NC=N2)C(=O)N)OC

InChI

InChI=1S/C24H33N3O6/c1-3-4-5-6-7-8-9-10-11-12-20(28)32-18-14-13-17(15-19(18)31-2)24(30)33-23-21(22(25)29)26-16-27-23/h13-16H,3-12H2,1-2H3,(H2,25,29)(H,26,27)