1-(2-methoxy-2-methyl-propanoyl)oxyethyl 3-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-5-chloranyl-2-ethyl-imidazole-4-carboxylate

Systemtic Name: 1-(2-methoxy-2-methyl-propanoyl)oxyethyl 3-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-5-chloranyl-2-ethyl-imidazole-4-carboxylate Openeye Name: 1-(2-methoxy-2-methyl-propanoyl)oxyethyl 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]benzofuran-5-yl]methyl]-5-chloro-2-ethyl-imidazole-4-carboxylate CAS Name: 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-5-benzofuranyl]methyl]-5-chloro-2-ethyl-4-imidazolecarboxylic acid 1-(2-methoxy-2-methyl-1-oxopropoxy)ethyl ester IUPAC Name: 1-(2-methoxy-2-methylpropanoyl)oxyethyl 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-5-chloro-2-ethylimidazole-4-carboxylate Traditional Name: 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]benzofuran-5-yl]methyl]-5-chloro-2-ethyl-imidazole-4-carboxylic acid 1-(2-methoxy-2-methyl-propanoyl)oxyethyl ester Formula: C29H28BrClN6O6 MolecularWeight: 671.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4C5=NNN=N5)C(=O)OC(C)OC(=O)C(C)(C)OC)Cl

Isomeric SMILES

CCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4C5=NNN=N5)C(=O)OC(C)OC(=O)C(C)(C)OC)Cl

InChI

InChI=1S/C29H28BrClN6O6/c1-6-21-32-25(31)23(27(38)41-15(2)42-28(39)29(3,4)40-5)37(21)14-16-11-12-20-19(13-16)22(30)24(43-20)17-9-7-8-10-18(17)26-33-35-36-34-26/h7-13,15H,6,14H2,1-5H3,(H,33,34,35,36)