ethyl 4-[[5-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentylcarbamoyl]-1H-imidazol-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[5-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentylcarbamoyl]-1H-imidazol-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[5-[5-(tert-butoxycarbonylamino)pentylcarbamoyl]-1H-imidazole-4-carbonyl]amino]benzoate CAS Name: 4-[[[5-[[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentylamino]-oxomethyl]-1H-imidazol-4-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentylcarbamoyl]-1H-imidazole-4-carbonyl]amino]benzoate Traditional Name: 4-[[5-[5-(tert-butoxycarbonylamino)pentylcarbamoyl]-1H-imidazole-4-carbonyl]amino]benzoic acid ethyl ester Formula: C24H33N5O6 MolecularWeight: 487.54872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC=N2)C(=O)NCCCCCNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC=N2)C(=O)NCCCCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C24H33N5O6/c1-5-34-22(32)16-9-11-17(12-10-16)29-21(31)19-18(27-15-28-19)20(30)25-13-7-6-8-14-26-23(33)35-24(2,3)4/h9-12,15H,5-8,13-14H2,1-4H3,(H,25,30)(H,26,33)(H,27,28)(H,29,31)