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[3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-phenyl]methyl 2-ethyl-5-(2-oxidanylpropan-2-yl)-1H-imidazole-4-carboxylate

[3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-phenyl]methyl 2-ethyl-5-(2-oxidanylpropan-2-yl)-1H-imidazole-4-carboxylate

Systemtic Name:[3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-phenyl]methyl 2-ethyl-5-(2-oxidanylpropan-2-yl)-1H-imidazole-4-carboxylate
Openeye Name:(3-tert-butoxycarbonyl-4-phenyl-phenyl)methyl 2-ethyl-5-(1-hydroxy-1-methyl-ethyl)-1H-imidazole-4-carboxylate
CAS Name:2-ethyl-5-(2-hydroxypropan-2-yl)-1H-imidazole-4-carboxylic acid [3-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-phenylphenyl]methyl ester
IUPAC Name:[3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylphenyl]methyl 2-ethyl-5-(2-hydroxypropan-2-yl)-1H-imidazole-4-carboxylate
Traditional Name:2-ethyl-5-(1-hydroxy-1-methyl-ethyl)-1H-imidazole-4-carboxylic acid (3-tert-butoxycarbonyl-4-phenyl-benzyl) ester
Formula: C27H32N2O5
MolecularWeight: 464.55338
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C(C)(C)O)C(=O)OCC2=CC(=C(C=C2)C3=CC=CC=C3)C(=O)OC(C)(C)C


Isomeric SMILES

CCC1=NC(=C(N1)C(C)(C)O)C(=O)OCC2=CC(=C(C=C2)C3=CC=CC=C3)C(=O)OC(C)(C)C


InChI

InChI=1S/C27H32N2O5/c1-7-21-28-22(23(29-21)27(5,6)32)25(31)33-16-17-13-14-19(18-11-9-8-10-12-18)20(15-17)24(30)34-26(2,3)4/h8-15,32H,7,16H2,1-6H3,(H,28,29)


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