(2E)-2-[4,4-bis(phenylmethoxymethyl)-2-[(phenylmethyl)amino]cyclopentylidene]-N-tert-butyl-2-trimethylsilyl-ethanamide

Systemtic Name: (2E)-2-[4,4-bis(phenylmethoxymethyl)-2-[(phenylmethyl)amino]cyclopentylidene]-N-tert-butyl-2-trimethylsilyl-ethanamide Openeye Name: (2E)-2-[2-(benzylamino)-4,4-bis(benzyloxymethyl)cyclopentylidene]-N-tert-butyl-2-trimethylsilyl-acetamide CAS Name: (2E)-2-[4,4-bis(phenylmethoxymethyl)-2-[(phenylmethyl)amino]cyclopentylidene]-N-tert-butyl-2-trimethylsilylacetamide IUPAC Name: (2E)-2-[2-(benzylamino)-4,4-bis(phenylmethoxymethyl)cyclopentylidene]-N-tert-butyl-2-trimethylsilylacetamide Traditional Name: (2E)-2-[4,4-bis(benzoxymethyl)-2-(benzylamino)cyclopentylidene]-N-tert-butyl-2-trimethylsilyl-acetamide Formula: C37H50N2O3Si MolecularWeight: 598.89

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=C1CC(CC1NCC2=CC=CC=C2)(COCC3=CC=CC=C3)COCC4=CC=CC=C4)[Si](C)(C)C

Isomeric SMILES

CC(C)(C)NC(=O)/C(=C\1/CC(CC1NCC2=CC=CC=C2)(COCC3=CC=CC=C3)COCC4=CC=CC=C4)/[Si](C)(C)C

InChI

InChI=1S/C37H50N2O3Si/c1-36(2,3)39-35(40)34(43(4,5)6)32-22-37(27-41-25-30-18-12-8-13-19-30,28-42-26-31-20-14-9-15-21-31)23-33(32)38-24-29-16-10-7-11-17-29/h7-21,33,38H,22-28H2,1-6H3,(H,39,40)/b34-32+