4-[[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]-diphenyl-silyl]-N,2-bis(phenylmethyl)butanamide

Systemtic Name: 4-[[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]-diphenyl-silyl]-N,2-bis(phenylmethyl)butanamide Openeye Name: N,2-dibenzyl-4-[[1-benzyl-2-(benzylamino)-2-oxo-ethyl]-diphenyl-silyl]butanamide CAS Name: 4-[[1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]-diphenylsilyl]-N,2-bis(phenylmethyl)butanamide IUPAC Name: N,2-dibenzyl-4-[[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-diphenylsilyl]butanamide Traditional Name: N,2-dibenzyl-4-[[1-benzyl-2-(benzylamino)-2-keto-ethyl]-diphenyl-silyl]butyramide Formula: C46H46N2O2Si MolecularWeight: 686.95514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(CC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(CC[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(CC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C46H46N2O2Si/c49-45(47-35-39-23-11-3-12-24-39)41(33-37-19-7-1-8-20-37)31-32-51(42-27-15-5-16-28-42,43-29-17-6-18-30-43)44(34-38-21-9-2-10-22-38)46(50)48-36-40-25-13-4-14-26-40/h1-30,41,44H,31-36H2,(H,47,49)(H,48,50)