(phenylmethyl) 2-[4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-7-oxidanylidene-1-phenyl-3,6-dihydro-2H-azepin-6-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-7-oxidanylidene-1-phenyl-3,6-dihydro-2H-azepin-6-yl]ethanoate Openeye Name: benzyl 2-[4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-7-oxo-1-phenyl-3,6-dihydro-2H-azepin-6-yl]acetate CAS Name: 2-[4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-7-oxo-1-phenyl-3,6-dihydro-2H-azepin-6-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-7-oxo-1-phenyl-3,6-dihydro-2H-azepin-6-yl]acetate Traditional Name: 2-[4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-7-keto-1-phenyl-3,6-dihydro-2H-azepin-6-yl]acetic acid benzyl ester Formula: C39H43NO4Si MolecularWeight: 617.84852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC3=CC(C(=O)N(CC3)C4=CC=CC=C4)CC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC3=CC(C(=O)N(CC3)C4=CC=CC=C4)CC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C39H43NO4Si/c1-39(2,3)45(35-20-12-6-13-21-35,36-22-14-7-15-23-36)44-27-25-31-24-26-40(34-18-10-5-11-19-34)38(42)33(28-31)29-37(41)43-30-32-16-8-4-9-17-32/h4-23,28,33H,24-27,29-30H2,1-3H3