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2,2-dimethylpropanoyloxymethyl 2-ethyl-5-(2-oxidanylpropan-2-yl)-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate

2,2-dimethylpropanoyloxymethyl 2-ethyl-5-(2-oxidanylpropan-2-yl)-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate

Systemtic Name:2,2-dimethylpropanoyloxymethyl 2-ethyl-5-(2-oxidanylpropan-2-yl)-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate
Openeye Name:2,2-dimethylpropanoyloxymethyl 2-ethyl-5-(1-hydroxy-1-methyl-ethyl)-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate
CAS Name:2-ethyl-5-(2-hydroxypropan-2-yl)-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4-imidazolecarboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester
IUPAC Name:2,2-dimethylpropanoyloxymethyl 2-ethyl-5-(2-hydroxypropan-2-yl)-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate
Traditional Name:2-ethyl-5-(1-hydroxy-1-methyl-ethyl)-3-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]imidazole-4-carboxylic acid pivaloyloxymethyl ester
Formula: C29H34N6O5
MolecularWeight: 546.61746
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)OCOC(=O)C(C)(C)C)C(C)(C)O


Isomeric SMILES

CCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)OCOC(=O)C(C)(C)C)C(C)(C)O


InChI

InChI=1S/C29H34N6O5/c1-7-22-30-24(29(5,6)38)23(26(36)39-17-40-27(37)28(2,3)4)35(22)16-18-12-14-19(15-13-18)20-10-8-9-11-21(20)25-31-33-34-32-25/h8-15,38H,7,16-17H2,1-6H3,(H,31,32,33,34)


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