ethyl 2-[[1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methyl]-5-[(triphenylmethyl)amino]pentanoate

Systemtic Name: ethyl 2-[[1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methyl]-5-[(triphenylmethyl)amino]pentanoate Openeye Name: ethyl 2-[[1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methyl]-5-(tritylamino)pentanoate CAS Name: 2-[[1-(2-trimethylsilylethoxymethyl)-4-imidazolyl]methyl]-5-[(triphenylmethyl)amino]pentanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methyl]-5-(tritylamino)pentanoate Traditional Name: 2-[[1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methyl]-5-(tritylamino)valeric acid ethyl ester Formula: C36H47N3O3Si MolecularWeight: 597.86218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CN(C=N4)COCC[Si](C)(C)C

Isomeric SMILES

CCOC(=O)C(CCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CN(C=N4)COCC[Si](C)(C)C

InChI

InChI=1S/C36H47N3O3Si/c1-5-42-35(40)30(26-34-27-39(28-37-34)29-41-24-25-43(2,3)4)16-15-23-38-36(31-17-9-6-10-18-31,32-19-11-7-12-20-32)33-21-13-8-14-22-33/h6-14,17-22,27-28,30,38H,5,15-16,23-26,29H2,1-4H3