(3R,4S)-3-methoxy-N-phenylmethoxy-4-tri(propan-2-yl)silyloxy-pentan-2-imine

Systemtic Name: (3R,4S)-3-methoxy-N-phenylmethoxy-4-tri(propan-2-yl)silyloxy-pentan-2-imine Openeye Name: (3R,4S)-N-benzyloxy-3-methoxy-4-triisopropylsilyloxy-pentan-2-imine CAS Name: (3R,4S)-3-methoxy-N-phenylmethoxy-4-tri(propan-2-yl)silyloxy-2-pentanimine IUPAC Name: (3R,4S)-3-methoxy-N-phenylmethoxy-4-tri(propan-2-yl)silyloxypentan-2-imine Traditional Name: (E)-benzoxy-[(2R,3S)-2-methoxy-1-methyl-3-triisopropylsilyloxy-butylidene]amine Formula: C22H39NO3Si MolecularWeight: 393.63546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C)C(C(=NOCC1=CC=CC=C1)C)OC

Isomeric SMILES

C[C@@H]([C@@H](/C(=N/OCC1=CC=CC=C1)/C)OC)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C22H39NO3Si/c1-16(2)27(17(3)4,18(5)6)26-20(8)22(24-9)19(7)23-25-15-21-13-11-10-12-14-21/h10-14,16-18,20,22H,15H2,1-9H3/b23-19+/t20-,22+/m0/s1