(2R)-1-[(2S)-2-[(1S)-1-[tert-butyl(diphenyl)silyl]oxyethyl]-2,4-dihydro-3,1-benzoxazin-1-yl]-2-methyl-pent-4-en-1-one

Systemtic Name: (2R)-1-[(2S)-2-[(1S)-1-[tert-butyl(diphenyl)silyl]oxyethyl]-2,4-dihydro-3,1-benzoxazin-1-yl]-2-methyl-pent-4-en-1-one Openeye Name: (2R)-1-[(2S)-2-[(1S)-1-[tert-butyl(diphenyl)silyl]oxyethyl]-2,4-dihydro-3,1-benzoxazin-1-yl]-2-methyl-pent-4-en-1-one CAS Name: (2R)-1-[(2S)-2-[(1S)-1-[tert-butyl(diphenyl)silyl]oxyethyl]-2,4-dihydro-3,1-benzoxazin-1-yl]-2-methyl-4-penten-1-one IUPAC Name: (2R)-1-[(2S)-2-[(1S)-1-[tert-butyl(diphenyl)silyl]oxyethyl]-2,4-dihydro-3,1-benzoxazin-1-yl]-2-methylpent-4-en-1-one Traditional Name: (2R)-1-[(2S)-2-[(1S)-1-[tert-butyl(diphenyl)silyl]oxyethyl]-2,4-dihydro-3,1-benzoxazin-1-yl]-2-methyl-pent-4-en-1-one Formula: C32H39NO3Si MolecularWeight: 513.74246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C(=O)N1C(OCC2=CC=CC=C21)C(C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

C[C@H](CC=C)C(=O)N1[C@@H](OCC2=CC=CC=C21)[C@H](C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C32H39NO3Si/c1-7-16-24(2)30(34)33-29-22-15-14-17-26(29)23-35-31(33)25(3)36-37(32(4,5)6,27-18-10-8-11-19-27)28-20-12-9-13-21-28/h7-15,17-22,24-25,31H,1,16,23H2,2-6H3/t24-,25+,31+/m1/s1