(1S,4S)-4-[tert-butyl(diphenyl)silyl]oxy-3-(phenylmethoxymethyl)cyclopent-2-en-1-amine

Systemtic Name: (1S,4S)-4-[tert-butyl(diphenyl)silyl]oxy-3-(phenylmethoxymethyl)cyclopent-2-en-1-amine Openeye Name: (1S,4S)-3-(benzyloxymethyl)-4-[tert-butyl(diphenyl)silyl]oxy-cyclopent-2-en-1-amine CAS Name: (1S,4S)-4-[tert-butyl(diphenyl)silyl]oxy-3-(phenylmethoxymethyl)-1-cyclopent-2-enamine IUPAC Name: (1S,4S)-4-[tert-butyl(diphenyl)silyl]oxy-3-(phenylmethoxymethyl)cyclopent-2-en-1-amine Traditional Name: [(1S,4S)-3-(benzoxymethyl)-4-[tert-butyl(diphenyl)silyl]oxy-cyclopent-2-en-1-yl]amine Formula: C29H35NO2Si MolecularWeight: 457.6792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC(C=C3COCC4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@H]3C[C@@H](C=C3COCC4=CC=CC=C4)N

InChI

InChI=1S/C29H35NO2Si/c1-29(2,3)33(26-15-9-5-10-16-26,27-17-11-6-12-18-27)32-28-20-25(30)19-24(28)22-31-21-23-13-7-4-8-14-23/h4-19,25,28H,20-22,30H2,1-3H3/t25-,28+/m1/s1