N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-1-[(6R)-6-phenyl-5-tri(propan-2-yl)silyloxy-3,6-dihydro-2H-pyridin-1-yl]methanimine

Systemtic Name: N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-1-[(6R)-6-phenyl-5-tri(propan-2-yl)silyloxy-3,6-dihydro-2H-pyridin-1-yl]methanimine Openeye Name: N-[(1S)-1-(methoxymethyl)-2-methyl-propyl]-1-phenyl-1-[(6R)-6-phenyl-5-triisopropylsilyloxy-3,6-dihydro-2H-pyridin-1-yl]methanimine CAS Name: N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-phenyl-1-[(6R)-6-phenyl-5-tri(propan-2-yl)silyloxy-3,6-dihydro-2H-pyridin-1-yl]methanimine IUPAC Name: N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-phenyl-1-[(6R)-6-phenyl-5-tri(propan-2-yl)silyloxy-3,6-dihydro-2H-pyridin-1-yl]methanimine Traditional Name: [(1S)-1-(methoxymethyl)-2-methyl-propyl]-[phenyl-[(6R)-6-phenyl-5-triisopropylsilyloxy-3,6-dihydro-2H-pyridin-1-yl]methylene]amine Formula: C33H50N2O2Si MolecularWeight: 534.8478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC)N=C(C1=CC=CC=C1)N2CCC=C(C2C3=CC=CC=C3)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[C@@H](COC)N=C(C1=CC=CC=C1)N2CCC=C([C@H]2C3=CC=CC=C3)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C33H50N2O2Si/c1-24(2)30(23-36-9)34-33(29-19-14-11-15-20-29)35-22-16-21-31(32(35)28-17-12-10-13-18-28)37-38(25(3)4,26(5)6)27(7)8/h10-15,17-21,24-27,30,32H,16,22-23H2,1-9H3/t30-,32-/m1/s1