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

Systemtic Name: (5-aminocarbonyl-1H-imidazol-4-yl) 3-methoxy-4-octadecanoyloxy-benzoate Openeye Name: (5-carbamoyl-1H-imidazol-4-yl) 3-methoxy-4-octadecanoyloxy-benzoate CAS Name: 3-methoxy-4-(1-oxooctadecoxy)benzoic acid (5-carbamoyl-1H-imidazol-4-yl) ester IUPAC Name: (5-carbamoyl-1H-imidazol-4-yl) 3-methoxy-4-octadecanoyloxybenzoate Traditional Name: 3-methoxy-4-stearoyloxy-benzoic acid (5-carbamoyl-1H-imidazol-4-yl) ester Formula: C30H45N3O6 MolecularWeight: 543.6948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H45N3O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(34)38-24-20-19-23(21-25(24)37-2)30(36)39-29-27(28(31)35)32-22-33-29/h19-22H,3-18H2,1-2H3,(H2,31,35)(H,32,33)