[3-[(2-acetyloxy-2-bromanyl-butanoyl)-[(2-ethoxyphenyl)methyl]amino]-3-methyl-2-phenyl-butan-2-yl]oxysilicon

Systemtic Name: [3-[(2-acetyloxy-2-bromanyl-butanoyl)-[(2-ethoxyphenyl)methyl]amino]-3-methyl-2-phenyl-butan-2-yl]oxysilicon Openeye Name: [2-[(2-acetoxy-2-bromo-butanoyl)-[(2-ethoxyphenyl)methyl]amino]-1,2-dimethyl-1-phenyl-propoxy]silicon CAS Name: [3-[(2-acetyloxy-2-bromo-1-oxobutyl)-[(2-ethoxyphenyl)methyl]amino]-3-methyl-2-phenylbutan-2-yl]oxysilicon IUPAC Name: [3-[(2-acetyloxy-2-bromobutanoyl)-[(2-ethoxyphenyl)methyl]amino]-3-methyl-2-phenylbutan-2-yl]oxysilicon Traditional Name: [2-[(2-acetoxy-2-bromo-butanoyl)-(2-ethoxybenzyl)amino]-1,2-dimethyl-1-phenyl-propoxy]silicon Formula: C26H33BrNO5Si MolecularWeight: 547.53342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC1=CC=CC=C1OCC)C(C)(C)C(C)(C2=CC=CC=C2)O[Si])(OC(=O)C)Br

Isomeric SMILES

CCC(C(=O)N(CC1=CC=CC=C1OCC)C(C)(C)C(C)(C2=CC=CC=C2)O[Si])(OC(=O)C)Br

InChI

InChI=1S/C26H33BrNO5Si/c1-7-26(27,32-19(3)29)23(30)28(18-20-14-12-13-17-22(20)31-8-2)24(4,5)25(6,33-34)21-15-10-9-11-16-21/h9-17H,7-8,18H2,1-6H3