3-azanyl-4-[tert-butyl(diphenyl)silyl]oxy-N-[2-(4-phenylphenyl)ethyl]-N-propyl-3,4-dihydro-2H-pyran-2-carboxamide

Systemtic Name: 3-azanyl-4-[tert-butyl(diphenyl)silyl]oxy-N-[2-(4-phenylphenyl)ethyl]-N-propyl-3,4-dihydro-2H-pyran-2-carboxamide Openeye Name: 3-amino-4-[tert-butyl(diphenyl)silyl]oxy-N-[2-(4-phenylphenyl)ethyl]-N-propyl-3,4-dihydro-2H-pyran-2-carboxamide CAS Name: 3-amino-4-[tert-butyl(diphenyl)silyl]oxy-N-[2-(4-phenylphenyl)ethyl]-N-propyl-3,4-dihydro-2H-pyran-2-carboxamide IUPAC Name: 3-amino-4-[tert-butyl(diphenyl)silyl]oxy-N-[2-(4-phenylphenyl)ethyl]-N-propyl-3,4-dihydro-2H-pyran-2-carboxamide Traditional Name: 3-amino-4-[tert-butyl(diphenyl)silyl]oxy-N-[2-(4-phenylphenyl)ethyl]-N-propyl-3,4-dihydro-2H-pyran-2-carboxamide Formula: C39H46N2O3Si MolecularWeight: 618.87964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C3C(C(C=CO3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)N

Isomeric SMILES

CCCN(CCC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C3C(C(C=CO3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)N

InChI

InChI=1S/C39H46N2O3Si/c1-5-27-41(28-25-30-21-23-32(24-22-30)31-15-9-6-10-16-31)38(42)37-36(40)35(26-29-43-37)44-45(39(2,3)4,33-17-11-7-12-18-33)34-19-13-8-14-20-34/h6-24,26,29,35-37H,5,25,27-28,40H2,1-4H3